ChemSpider 2D Image | 2-Chloro-3-fluoro-1-propanamine | C3H7ClFN

2-Chloro-3-fluoro-1-propanamine

  • Molecular FormulaC3H7ClFN
  • Average mass111.546 Da
  • Monoisotopic mass111.025108 Da
  • ChemSpider ID32979149

More details:

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

1-Propanamine, 2-chloro-3-fluoro- [ACD/Index Name]
2-Chlor-3-fluor-1-propanamin [German] [ACD/IUPAC Name]
2-Chloro-3-fluoro-1-propanamine [ACD/IUPAC Name]
2-Chloro-3-fluoro-1-propanamine [French] [ACD/IUPAC Name]
801138-17-0 [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: 134.5±30.0 °C at 760 mmHg
Vapour Pressure: 8.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 35.1±24.6 °C
Index of Refraction: 1.409
Molar Refractivity: 24.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.77
Polar Surface Area: 26 Å2
Polarizability: 9.7±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 98.9±3.0 cm3

Click to predict properties on the Chemicalize site


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