ChemSpider 2D Image | N~1~-Cyclopropyl-3-fluoro-1,2-benzenediamine | C9H11FN2

N1-Cyclopropyl-3-fluoro-1,2-benzenediamine

  • Molecular FormulaC9H11FN2
  • Average mass166.195 Da
  • Monoisotopic mass166.090622 Da
  • ChemSpider ID25994230

More details:

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

1,2-Benzenediamine, N1-cyclopropyl-3-fluoro- [ACD/Index Name]
N1-Cyclopropyl-3-fluor-1,2-benzoldiamin [German] [ACD/IUPAC Name]
N1-Cyclopropyl-3-fluoro-1,2-benzenediamine [ACD/IUPAC Name]
N1-Cyclopropyl-3-fluoro-1,2-benzènediamine [French] [ACD/IUPAC Name]
1179208-96-8 [RN]
1-N-cyclopropyl-3-fluorobenzene-1,2-diamine
MFCD12149485 [MDL number]
N1-cyclopropyl-3-fluorobenzene-1,2-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 285.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.6±24.6 °C
Index of Refraction: 1.683
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 19.69
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.57
ACD/KOC (pH 7.4): 182.13
Polar Surface Area: 38 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 124.7±3.0 cm3

Click to predict properties on the Chemicalize site


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