ChemSpider 2D Image | 3-Fluoro-N,N-dimethyl-1,5-pentanediamine | C7H17FN2

3-Fluoro-N,N-dimethyl-1,5-pentanediamine

  • Molecular FormulaC7H17FN2
  • Average mass148.222 Da
  • Monoisotopic mass148.137573 Da
  • ChemSpider ID65704543

More details:

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

1,5-Pentanediamine, 3-fluoro-N1,N1-dimethyl- [ACD/Index Name]
3-Fluor-N,N-dimethyl-1,5-pentandiamin [German] [ACD/IUPAC Name]
3-Fluoro-N,N-dimethyl-1,5-pentanediamine [ACD/IUPAC Name]
3-Fluoro-N,N-diméthyl-1,5-pentanediamine [French] [ACD/IUPAC Name]
(5-amino-3-fluoropentyl)dimethylamine
2228428-35-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 186.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 66.8±24.6 °C
Index of Refraction: 1.434
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 160.8±3.0 cm3

Click to predict properties on the Chemicalize site


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