Properties of benzyl formate

Thermophysical properties for benzyl formate (CAS: 104-57-4). 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: 8, H: 8, O: 2
CAS
104-57-4
Formula
C8H8O2
ID
104-57-4
InChI
C8H8O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChI Key
UYWQUFXKFGHYNT-UHFFFAOYSA-N
IUPAC Name
(phenylmethyl) methanoate
Molecular Weight (kg)
136.148
Phase
l
PubChem ID
7708
SMILES
C1=CC=C(C=C1)COC=O
Synonyms

Physical Properties

Acentric factor
0.42
Critical pressure (bar)
35.9
Critical temperature (°C)
424.85
Critical volume (m³/kmol)
0.397
Dipole moment
Melting temperature (°C)
-273.15
Normal boiling temperature (°C)
203

State-dependent Properties

API gravity
1.08334
Compressibility factor
0.00525115
Density (kg/m³)
1059.75
Dynamic viscosity (cP)
0.597924
Enthalpy of vaporization (mass) (kJ)
413.659
Enthalpy of vaporization (molar) (kJ/kmol)
5.6319e+4
Gibbs free energy (kJ/kmol)
0
Joule–Thomson coefficient
-4.9522e-7
Kinematic viscosity
5.6421e-7
Molar enthalpy (kJ/kmol)
0
Molar entropy (kJ/(kmol·K))
0
Molar heat capacity (kJ/(kmol·K))
208.973
Molar volume (m³/kmol)
0.128471
Parachor
5.7177e-5
Poynting correction factor
1.00526
Prandtl number
6.70812
Saturation pressure (bar)
4.2581e-4
Solubility parameter
2.0471e+4
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
1.06079
Specific heat capacity (kJ/kg·K)
1.5349
Surface tension
0.038415
Thermal conductivity
0.136812
Thermal diffusivity
8.4109e-8

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
73.3732
Lower flammability limit
0.0125456
Upper flammability limit
0.0798358

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

Saturation temperature (°C)Failed