1067-53-4 (CAS 1067-53-4) – Thermophysical Properties

This page provides thermophysical, transport, safety, and environmental property data for 1067-53-4, along with a property calculator for evaluating values at user-defined temperature and pressure conditions.

Input Conditions

Enter a pure component, temperature, and pressure.

Results

Calculated properties for the given state will appear here.

1067-53-4

Identification

AtomsC: 11, H: 24, O: 6, Si: 1
CAS1067-53-4
FormulaC11H24O6Si
ID1067-53-4
InChIC11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3
InChI KeyWOXXJEVNDJOOLV-UHFFFAOYSA-N
IUPAC Nameethenyl-tris(2-methoxyethoxy)silane
Molecular Weight (kg/kmol)280.39
Phasel
PubChem ID1.4025e+4
SMILESCOCCO[Si](C=C)(OCCOC)OCCOC
Synonyms

Physical Properties

Acentric factor0.79598
Critical pressure (bar)17.79
Critical temperature (°C)450.75
Critical volume (m³/kmol)0.87
Dipole moment
Melting temperature (°C)-273.15
Normal boiling temperature (°C)285

State-dependent Properties

API gravity5.21164
Compressibility factor0.0111365
Density (kg/m³)1029.11
Dynamic viscosity (cP)0.791717
Joule–Thomson coefficient-4.9051e-7
Kinematic viscosity7.6932e-7
Molar enthalpy (kJ/kmol)0
Molar enthalpy of vaporization (kJ/kmol)8.4495e+4
Molar entropy (kJ/(kmol·K))0
Molar Gibbs free energy (kJ/kmol)0
Molar heat capacity (kJ/(kmol·K))470.778
Molar volume (m³/kmol)0.272458
Parachor1.1523e-4
Poynting correction factor1.0112
Prandtl number10.5888
Saturation pressure (bar)1.1867e-6
Saturation temperature (°C)282.58
Solubility parameter1.7350e+4
Specific enthalpy (kJ)0
Specific enthalpy of vaporization (kJ)301.349
Specific entropy (kJ/kg·K)0
Specific Gibbs free energy (kJ)0
Specific gravity1.03012
Specific heat capacity (kJ/kg·K)1.67901
Surface tension0.0305923
Thermal conductivity (W/m·K)0.125538
Thermal diffusivity7.2654e-8

Safety Properties

Autoignition temperature (°C)-273.15
Flash point temperature (°C)-273.15
Lower flammability limit0.00813128
Upper flammability limit0.0517445

Environmental Properties

Global warming potential
Ozone depletion potential

About This Property Calculator

This tool provides a comprehensive set of thermophysical, safety, and environmental properties for 1067-53-4. By default, the state-dependent properties like density, viscosity, and heat capacity are calculated at standard conditions of 25 °C (298.15 K) and 1 atm (101325 Pa).

How to Calculate Properties at Different Conditions

You can use the interactive calculator above to compute properties at your desired temperature and pressure. Simply enter your target values in the input fields and click the "Calculate Properties" button. The results table will update with the new values.

For example, to find the density of liquid 1067-53-4 at 50 °C and 2 bar, you would:

  1. Select your preferred unit system (e.g., Metric).
  2. Enter "50" into the Temperature field.
  3. Enter "2" into the Pressure field.
  4. Click "Calculate Properties."

The calculator will then display the updated density and other state-dependent properties for these specific conditions. This functionality is essential for process design, equipment sizing, and safety analysis in chemical engineering.

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