ChemSpider 2D Image | 3-(Difluoromethyl)-4,4-difluorobutanal | C5H6F4O

3-(Difluoromethyl)-4,4-difluorobutanal

  • Molecular FormulaC5H6F4O
  • Average mass158.094 Da
  • Monoisotopic mass158.035477 Da
  • ChemSpider ID45534973

More details:

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

3-(Difluormethyl)-4,4-difluorbutanal [German] [ACD/IUPAC Name]
3-(Difluoromethyl)-4,4-difluorobutanal [ACD/IUPAC Name]
3-(Difluorométhyl)-4,4-difluorobutanal [French] [ACD/IUPAC Name]
Butanal, 3-(difluoromethyl)-4,4-difluoro- [ACD/Index Name]
1780672-05-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 120.2±40.0 °C at 760 mmHg
Vapour Pressure: 15.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 38.6±21.5 °C
Index of Refraction: 1.318
Molar Refractivity: 25.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.03
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 73.03
Polar Surface Area: 17 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 131.3±3.0 cm3

Click to predict properties on the Chemicalize site


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