Found 40 results

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

(1S,2S)-2-(Difluoromethyl)cyclopropanamine

  • Molecular FormulaC4H7F2N
  • Average mass107.102 Da
  • Monoisotopic mass107.054657 Da
  • ChemSpider ID28545434

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-2-(Difluormethyl)cyclopropanamin [German] [ACD/IUPAC Name]
(1S,2S)-2-(Difluoromethyl)cyclopropanamine [ACD/IUPAC Name]
(1S,2S)-2-(Difluorométhyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(difluoromethyl)-, (1S,2S)- [ACD/Index Name]
(1S,2S)-2-(difluoromethyl)cyclopropan-1-amine
1808068-50-9 [RN]
MFCD20441571

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

Density: 1.2±0.1 g/cm3
Boiling Point: 86.5±15.0 °C at 760 mmHg
Vapour Pressure: 66.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.7±3.0 kJ/mol
Flash Point: -8.2±7.4 °C
Index of Refraction: 1.406
Molar Refractivity: 22.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.10
Polar Surface Area: 26 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 90.8±3.0 cm3

Click to predict properties on the Chemicalize site


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