Properties of 1-phenylethyl formate

Thermophysical properties for 1-phenylethyl formate (CAS: 7775-38-4). Use the selector below to view properties in different unit systems.

Unit System

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

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Identification

Atoms
C: 9, H: 10, O: 2
CAS
7775-38-4
Formula
C9H10O2
ID
7775-38-4
InChI
C9H10O2/c1-8(11-7-10)9-5-3-2-4-6-9/h2-8H,1H3
InChI Key
RUDZCBJWUDOPTP-UHFFFAOYSA-N
IUPAC Name
1-phenylethyl methanoate
Molecular Weight (kg)
150.174
Phase
PubChem ID
3.4629e+5
SMILES
CC(C1=CC=CC=C1)OC=O
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
32.3
Critical temperature (°C)
416.85
Critical volume (m³/kmol)
0.449
Dipole moment
Melting temperature (°C)
-273.15
Normal boiling temperature (°C)
-273.15

State-dependent Properties

API gravity
1.74815
Compressibility factor
Density (kg/m³)
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
326.897
Enthalpy of vaporization (molar) (kJ/kmol)
4.9092e+4
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)
Molar heat capacity (kJ/(kmol·K))
Molar volume (m³/kmol)
0
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)
0
Solubility parameter
1.8081e+4
Specific gravity
Specific heat capacity (kJ/kg·K)
0
Surface tension
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0107885
Upper flammability limit
0.0686544

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

Gibbs free energy (kJ/kmol)Failed
Molar entropy (kJ/(kmol·K))Failed
Saturation temperature (°C)Failed
Specific enthalpy (kJ)Failed
Specific entropy (kJ/kg·K)Failed