ChemSpider 2D Image | 2-[2,5-bis(trifluoromethyl)phenyl]acetaldehyde | C10H6F6O

2-[2,5-bis(trifluoromethyl)phenyl]acetaldehyde

  • Molecular FormulaC10H6F6O
  • Average mass256.145 Da
  • Monoisotopic mass256.032288 Da
  • ChemSpider ID26530440

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1260878-79-2 [RN]
2-[2,5-bis(trifluoromethyl)phenyl]acetaldehyde
Benzeneacetaldehyde, 2,5-bis(trifluoromethyl)- [ACD/Index Name]
[2,5-Bis(trifluormethyl)phenyl]acetaldehyd [German] [ACD/IUPAC Name]
[2,5-Bis(trifluoromethyl)phenyl]acetaldehyde [ACD/IUPAC Name]
[2,5-Bis(trifluorométhyl)phényl]acétaldéhyde [French] [ACD/IUPAC Name]
2-(2,5-bis(trifluoromethyl)phenyl)acetaldehyde
MFCD11110052

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 204.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 76.0±20.1 °C
Index of Refraction: 1.407
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.31
ACD/KOC (pH 5.5): 1665.57
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.31
ACD/KOC (pH 7.4): 1665.57
Polar Surface Area: 17 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement