ChemSpider 2D Image | 2-Ethyl-N-(2,4,4-trimethyl-2-pentanyl)-1-hexanamine | C16H35N

2-Ethyl-N-(2,4,4-trimethyl-2-pentanyl)-1-hexanamine

  • Molecular FormulaC16H35N
  • Average mass241.456 Da
  • Monoisotopic mass241.276947 Da
  • ChemSpider ID43110508

More details:

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

1-Hexanamine, 2-ethyl-N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
2-Ethyl-N-(2,4,4-trimethyl-2-pentanyl)-1-hexanamin [German] [ACD/IUPAC Name]
2-Ethyl-N-(2,4,4-trimethyl-2-pentanyl)-1-hexanamine [ACD/IUPAC Name]
2-Éthyl-N-(2,4,4-triméthyl-2-pentanyl)-1-hexanamine [French] [ACD/IUPAC Name]
(2-ETHYLHEXYL)(2,4,4-TRIMETHYLPENTAN-2-YL)AMINE
2-Ethyl-N-(2,4,4-trimethylpentan-2-yl)hexan-1-amine
62927-25-7 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 272.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 96.6±9.3 °C
Index of Refraction: 1.441
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 9.30
ACD/KOC (pH 5.5): 22.60
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 10.85
ACD/KOC (pH 7.4): 26.37
Polar Surface Area: 12 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

Click to predict properties on the Chemicalize site


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