ChemSpider 2D Image | 3-Fluoro-N~1~-isopropyl-1,2-benzenediamine | C9H13FN2

3-Fluoro-N1-isopropyl-1,2-benzenediamine

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID28023525

More details:

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

1,2-Benzenediamine, 3-fluoro-N1-(1-methylethyl)- [ACD/Index Name]
3-Fluor-N1-isopropyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
3-Fluoro-N1-isopropyl-1,2-benzenediamine [ACD/IUPAC Name]
3-Fluoro-N1-isopropyl-1,2-benzènediamine [French] [ACD/IUPAC Name]
1033010-33-1 [RN]
3-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine
3-fluoro-N1-(propan-2-yl)benzene-1,2-diamine
MFCD12149481

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

Density: 1.1±0.1 g/cm3
Boiling Point: 260.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 111.6±24.6 °C
Index of Refraction: 1.577
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 18.23
ACD/KOC (pH 5.5): 251.24
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.90
ACD/KOC (pH 7.4): 356.97
Polar Surface Area: 38 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 148.8±3.0 cm3

Click to predict properties on the Chemicalize site


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