ChemSpider 2D Image | N-(Chloromethyl)-2-fluoroethanamine | C3H7ClFN

N-(Chloromethyl)-2-fluoroethanamine

  • Molecular FormulaC3H7ClFN
  • Average mass111.546 Da
  • Monoisotopic mass111.025108 Da
  • ChemSpider ID97197454

More details:

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

Ethanamine, N-(chloromethyl)-2-fluoro- [ACD/Index Name]
N-(Chlormethyl)-2-fluorethanamin [German] [ACD/IUPAC Name]
N-(Chloromethyl)-2-fluoroethanamine [ACD/IUPAC Name]
N-(Chlorométhyl)-2-fluoroéthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 113.2±25.0 °C at 760 mmHg
Vapour Pressure: 21.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.2±3.0 kJ/mol
Flash Point: 22.2±23.2 °C
Index of Refraction: 1.390
Molar Refractivity: 24.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 36.05
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 36.79
Polar Surface Area: 12 Å2
Polarizability: 9.7±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 103.7±3.0 cm3

Click to predict properties on the Chemicalize site


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