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Search term: MF = 'C_{9}H_{8}F_{2}O'
ChemSpider 2D Image | 3-(3,4-Difluorophenyl)propanal | C9H8F2O

3-(3,4-Difluorophenyl)propanal

  • Molecular FormulaC9H8F2O
  • Average mass170.156 Da
  • Monoisotopic mass170.054321 Da
  • ChemSpider ID23077706

More details:

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

166947-10-0 [RN]
3-(3,4-Difluorophenyl)propanal [ACD/IUPAC Name]
3-(3,4-Difluorophényl)propanal [French] [ACD/IUPAC Name]
3-(3,4-Difluoro-phenyl)-propionaldehyde
3-(3,4-Difluorphenyl)propanal [German] [ACD/IUPAC Name]
Benzenepropanal, 3,4-difluoro- [ACD/Index Name]
3-(3,4-difluorophenyl)propionaldehyde
3-(3',4'-Difluorophenyl)propionaldehyde
BENZENEPROPANAL,3,4-DIFLUORO-
MFCD09028594

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

Density: 1.2±0.1 g/cm3
Boiling Point: 208.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 77.9±17.3 °C
Index of Refraction: 1.474
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.84
ACD/KOC (pH 5.5): 295.40
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.84
ACD/KOC (pH 7.4): 295.40
Polar Surface Area: 17 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

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