ChemSpider 2D Image | 3-(Difluoromethyl)benzaldehyde | C8H6F2O

3-(Difluoromethyl)benzaldehyde

  • Molecular FormulaC8H6F2O
  • Average mass156.129 Da
  • Monoisotopic mass156.038666 Da
  • ChemSpider ID26051083

More details:

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

3-(Difluormethyl)benzaldehyd [German] [ACD/IUPAC Name]
3-(Difluoromethyl)benzaldehyde [ACD/IUPAC Name]
3-(Difluorométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
945004-44-4 [RN]
Benzaldehyde, 3-(difluoromethyl)- [ACD/Index Name]
MFCD18791599 [MDL number]
[945004-44-4] [RN]
3-Difluoromethylbenzaldehyde
3-Difluoromethyl-benzaldehyde
3-Formylbenzal fluoride
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 205.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 76.7±20.1 °C
Index of Refraction: 1.505
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.31
ACD/KOC (pH 5.5): 289.71
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 289.71
Polar Surface Area: 17 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 129.1±3.0 cm3

Click to predict properties on the Chemicalize site


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