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Search term: JGZXKCLQZTXVLP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-2-fluoro-1-propanamine | C3H7ClFN

2-Chloro-2-fluoro-1-propanamine

  • Molecular FormulaC3H7ClFN
  • Average mass111.546 Da
  • Monoisotopic mass111.025108 Da
  • ChemSpider ID61610823

More details:

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

1-Propanamine, 2-chloro-2-fluoro- [ACD/Index Name]
2-Chlor-2-fluor-1-propanamin [German] [ACD/IUPAC Name]
2-Chloro-2-fluoro-1-propanamine [ACD/IUPAC Name]
2-Chloro-2-fluoro-1-propanamine [French] [ACD/IUPAC Name]
1265681-41-1 [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: 122.4±25.0 °C at 760 mmHg
Vapour Pressure: 13.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 27.8±23.2 °C
Index of Refraction: 1.411
Molar Refractivity: 24.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 50.67
Polar Surface Area: 26 Å2
Polarizability: 9.7±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 98.6±3.0 cm3

Click to predict properties on the Chemicalize site


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