Found 40 results

Search term: MF = 'C_{4}H_{7}F_{2}N'
ChemSpider 2D Image | 1-(Difluoromethyl)cyclopropanamine | C4H7F2N

1-(Difluoromethyl)cyclopropanamine

  • Molecular FormulaC4H7F2N
  • Average mass107.102 Da
  • Monoisotopic mass107.054657 Da
  • ChemSpider ID45531622

More details:

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

1-(Difluormethyl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(Difluoromethyl)cyclopropanamine [ACD/IUPAC Name]
1-(Difluorométhyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-(difluoromethyl)- [ACD/Index Name]
1-(difluoromethyl)cyclopropan-1-amine
1314398-34-9 [RN]
MFCD20230599

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

Density: 1.2±0.1 g/cm3
Boiling Point: 78.6±15.0 °C at 760 mmHg
Vapour Pressure: 92.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.9±3.0 kJ/mol
Flash Point: -15.5±7.4 °C
Index of Refraction: 1.412
Molar Refractivity: 22.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.38
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.04
Polar Surface Area: 26 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 89.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement