Properties of ethyl 4-(phenylmethoxy)benzoate

Thermophysical properties for ethyl 4-(phenylmethoxy)benzoate (CAS: 56441-55-5). 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: 16, H: 16, O: 3
CAS
56441-55-5
Formula
C16H16O3
ID
56441-55-5
InChI
C16H16O3/c1-2-18-16(17)14-8-10-15(11-9-14)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChI Key
UMOKJIWMQFEFJE-UHFFFAOYSA-N
IUPAC Name
ethyl 4-phenylmethoxybenzoate
Molecular Weight (kg)
256.296
Phase
s
PubChem ID
1.9141e+5
SMILES
CCOC(=O)c1ccc(OCc2ccccc2)cc1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
22.2709
Critical temperature (°C)
660.415
Critical volume (m³/kmol)
0.7595
Dipole moment
Melting temperature (°C)
44
Normal boiling temperature (°C)
431.51

State-dependent Properties

API gravity
-8.67329
Compressibility factor
0.00817403
Density (kg/m³)
1281.6
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))
307.144
Molar volume (m³/kmol)
0.199981
Parachor
1.0530e-4
Poynting correction factor
1.00919
Prandtl number
Saturation pressure (bar)
3.4931e-8
Saturation temperature (°C)
431.51
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
1.28287
Specific heat capacity (kJ/kg·K)
1.19839
Surface tension
0.0472931
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00617561
Upper flammability limit
0.0392993

Environmental Properties

Global warming potential
Ozone depletion potential