ChemSpider 2D Image | N,N-Dimethyl-3-pentanamine | C7H17N

N,N-Dimethyl-3-pentanamine

  • Molecular FormulaC7H17N
  • Average mass115.217 Da
  • Monoisotopic mass115.136101 Da
  • ChemSpider ID26534915

More details:

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

3-Pentanamine, N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-3-pentanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-pentanamine [ACD/IUPAC Name]
N,N-Diméthyl-3-pentanamine [French] [ACD/IUPAC Name]
(1-ethylpropyl)dimethylamine
18636-94-7 [RN]
DIMETHYL-3-PENTYLAMINE
MFCD25953258
N,N-dimethylpentan-3-amine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 104.7±8.0 °C at 760 mmHg
Vapour Pressure: 30.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.4±3.0 kJ/mol
Flash Point: 6.0±8.5 °C
Index of Refraction: 1.417
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 3 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 23.4±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


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