Properties of 8-(Phenylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane
Thermophysical properties for 8-(Phenylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane (CAS: 37943-54-7). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 14, H: 19, N: 1, O: 2
- CAS37943-54-7
- FormulaC14H19NO2
- ID37943-54-7
- InChIC14H19NO2/c1-2-4-13(5-3-1)12-15-8-6-14(7-9-15)16-10-11-17-14/h1-5H,6-12H2
- InChI KeyAOAMQMAEEUONRT-UHFFFAOYSA-N
- IUPAC Name8-benzyl-1,4-dioxa-8-azaspiro[4.5]decane
- Molecular Weight (kg)233.306
- Phases
- PubChem ID7.2645e+5
- SMILESc1ccc(CN2CCC3(CC2)OCCO3)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.6012
- Critical temperature (°C)618.778
- Critical volume (m³/kmol)0.6605
- Dipole moment
- Melting temperature (°C)50
- Normal boiling temperature (°C)370.99
State-dependent Properties
- API gravity-7.93805
- Compressibility factor0.00749976
- Density (kg/m³)1271.53
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))308.074
- Molar volume (m³/kmol)0.183485
- Parachor9.7664e-5
- Poynting correction factor1.00841
- Prandtl number
- Saturation pressure (bar)7.6514e-7
- Saturation temperature (°C)370.99
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27278
- Specific heat capacity (kJ/kg·K)1.32047
- Surface tension0.0498468
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0064335
- Upper flammability limit0.0409405
Environmental Properties
- Global warming potential
- Ozone depletion potential