Found 40 results

Search term: MF = 'C_{4}H_{7}F_{2}N'
ChemSpider 2D Image | 3,3-Difluoro-2-methylazetidine | C4H7F2N

3,3-Difluoro-2-methylazetidine

  • Molecular FormulaC4H7F2N
  • Average mass107.102 Da
  • Monoisotopic mass107.054657 Da
  • ChemSpider ID61693314

More details:

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

3,3-Difluor-2-methylazetidin [German] [ACD/IUPAC Name]
3,3-Difluoro-2-methylazetidine [ACD/IUPAC Name]
3,3-Difluoro-2-méthylazétidine [French] [ACD/IUPAC Name]
Azetidine, 3,3-difluoro-2-methyl- [ACD/Index Name]
1638920-53-2 [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: 70.3±40.0 °C at 760 mmHg
Vapour Pressure: 129.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.2±3.0 kJ/mol
Flash Point: -3.7±27.3 °C
Index of Refraction: 1.387
Molar Refractivity: 22.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.59
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.14
Polar Surface Area: 12 Å2
Polarizability: 8.9±0.5 10-24cm3
Surface Tension: 20.0±5.0 dyne/cm
Molar Volume: 95.2±5.0 cm3

Click to predict properties on the Chemicalize site


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