ChemSpider 2D Image | N-(3-Fluorophenyl)-1,3-propanediamine | C9H13FN2

N-(3-Fluorophenyl)-1,3-propanediamine

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106000 Da
  • ChemSpider ID25386929

More details:

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

1,3-Propanediamine, N1-(3-fluorophenyl)- [ACD/Index Name]
N-(3-Fluorophenyl)-1,3-propanediamine [ACD/IUPAC Name]
N-(3-Fluorophényl)-1,3-propanediamine [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
1,3-PROPANEDIAMINE, N1-(3-FLUOROPHENYL)-
933692-24-1 [RN]
MFCD10029166
N-(3-aminopropyl)-3-fluoroaniline
N'-(3-fluorophenyl)propane-1,3-diamine
n1-(3-fluoro-phenyl)-propane-1,3-diamine
More...

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

Density: 1.1±0.0 g/cm3
Boiling Point: 290.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 53.0±0.0 kJ/mol
Flash Point: 129.6±0.0 °C
Index of Refraction: 1.563
Molar Refractivity: 48.7±0.0 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 19.3±0.0 10-24cm3
Surface Tension: 42.3±0.0 dyne/cm
Molar Volume: 149.8±0.0 cm3

Click to predict properties on the Chemicalize site


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