ChemSpider 2D Image | N-(3,3-Dimethylbutyl)-2,4,4-trimethyl-2-pentanamine | C14H31N

N-(3,3-Dimethylbutyl)-2,4,4-trimethyl-2-pentanamine

  • Molecular FormulaC14H31N
  • Average mass213.403 Da
  • Monoisotopic mass213.245651 Da
  • ChemSpider ID27530219

More details:

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

2-Pentanamine, N-(3,3-dimethylbutyl)-2,4,4-trimethyl- [ACD/Index Name]
N-(3,3-Dimethylbutyl)-2,4,4-trimethyl-2-pentanamin [German] [ACD/IUPAC Name]
N-(3,3-Dimethylbutyl)-2,4,4-trimethyl-2-pentanamine [ACD/IUPAC Name]
N-(3,3-Diméthylbutyl)-2,4,4-triméthyl-2-pentanamine [French] [ACD/IUPAC Name]
(3,3-dimethylbutyl)(2,4,4-trimethylpentan-2-yl)amine
1250928-28-9 [RN]
MFCD16071660

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

Density: 0.8±0.1 g/cm3
Boiling Point: 235.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 73.8±9.3 °C
Index of Refraction: 1.437
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 6.08
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 7.19
Polar Surface Area: 12 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


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