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

N,2-Dimethyl-2-pentanamine

  • Molecular FormulaC7H17N
  • Average mass115.217 Da
  • Monoisotopic mass115.136101 Da
  • ChemSpider ID33285917

More details:

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

2-Pentanamine, N,2-dimethyl- [ACD/Index Name]
N,2-Dimethyl-2-pentanamin [German] [ACD/IUPAC Name]
N,2-Dimethyl-2-pentanamine [ACD/IUPAC Name]
N,2-Diméthyl-2-pentanamine [French] [ACD/IUPAC Name]
731742-84-0 [RN]
methyl(2-methylpentan-2-yl)amine
MFCD19160669

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

Density: 0.8±0.1 g/cm3
Boiling Point: 119.4±8.0 °C at 760 mmHg
Vapour Pressure: 16.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 9.3±9.3 °C
Index of Refraction: 1.412
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


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