Properties of 2-Methoxy-5-(trifluoromethoxy)benzaldehyde

Thermophysical properties for 2-Methoxy-5-(trifluoromethoxy)benzaldehyde (CAS: 145742-65-0). 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, F: 3, H: 7, O: 3
CAS
145742-65-0
Formula
C9H7F3O3
ID
145742-65-0
InChI
C9H7F3O3/c1-14-8-3-2-7(4-6(8)5-13)15-9(10,11)12/h2-5H,1H3
InChI Key
ATRDCTRZAJKDPL-UHFFFAOYSA-N
IUPAC Name
2-methoxy-5-(trifluoromethoxy)benzaldehyde
Molecular Weight (kg)
220.145
Phase
PubChem ID
2.7834e+6
SMILES
COc1ccc(OC(F)(F)F)cc1C=O
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
0
Critical temperature (°C)
-273.15
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
23
Normal boiling temperature (°C)
-273.15

State-dependent Properties

Compressibility factor
Density (kg/m³)
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
0
Enthalpy of vaporization (molar) (kJ/kmol)
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
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
0.0122141
Upper flammability limit
0.077726

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

API gravityFailed
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