Found 40 results

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

(2R)-2-(Difluoromethyl)azetidine

  • Molecular FormulaC4H7F2N
  • Average mass107.102 Da
  • Monoisotopic mass107.054657 Da
  • ChemSpider ID110458407

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Difluormethyl)azetidin [German] [ACD/IUPAC Name]
(2R)-2-(Difluoromethyl)azetidine [ACD/IUPAC Name]
(2R)-2-(Difluorométhyl)azétidine [French] [ACD/IUPAC Name]
Azetidine, 2-(difluoromethyl)-, (2R)- [ACD/Index Name]
2165470-51-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 87.5±15.0 °C at 760 mmHg
Vapour Pressure: 63.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.8±3.0 kJ/mol
Flash Point: 6.7±20.4 °C
Index of Refraction: 1.373
Molar Refractivity: 22.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.14
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): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 19.2±3.0 dyne/cm
Molar Volume: 97.0±3.0 cm3

Click to predict properties on the Chemicalize site


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