Found 40 results

Search term: MF = 'C_{4}H_{7}F_{2}N'
ChemSpider 2D Image | 2,2-Difluorocyclobutanamine | C4H7F2N

2,2-Difluorocyclobutanamine

  • Molecular FormulaC4H7F2N
  • Average mass107.102 Da
  • Monoisotopic mass107.054657 Da
  • ChemSpider ID25994457

More details:

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

2,2-Difluorcyclobutanamin [German] [ACD/IUPAC Name]
2,2-Difluorocyclobutanamine [ACD/IUPAC Name]
2,2-Difluorocyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, 2,2-difluoro- [ACD/Index Name]
1258640-60-6 [RN]
2,2-difluorocyclobutan-1-amine
MFCD17480488 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 83.4±40.0 °C at 760 mmHg
Vapour Pressure: 75.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.4±3.0 kJ/mol
Flash Point: -11.0±14.4 °C
Index of Refraction: 1.405
Molar Refractivity: 22.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.01
Polar Surface Area: 26 Å2
Polarizability: 8.9±0.5 10-24cm3
Surface Tension: 24.5±5.0 dyne/cm
Molar Volume: 91.2±5.0 cm3

Click to predict properties on the Chemicalize site


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