ChemSpider 2D Image | 2-Ethyl-2-{[(5-methyl-2-hexanyl)amino]methyl}-1-butanol | C14H31NO

2-Ethyl-2-{[(5-methyl-2-hexanyl)amino]methyl}-1-butanol

  • Molecular FormulaC14H31NO
  • Average mass229.402 Da
  • Monoisotopic mass229.240570 Da
  • ChemSpider ID37354245

More details:

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

1-Butanol, 2-[[(1,4-dimethylpentyl)amino]methyl]-2-ethyl- [ACD/Index Name]
2-Ethyl-2-{[(5-methyl-2-hexanyl)amino]methyl}-1-butanol [German] [ACD/IUPAC Name]
2-Ethyl-2-{[(5-methyl-2-hexanyl)amino]methyl}-1-butanol [ACD/IUPAC Name]
2-Éthyl-2-{[(5-méthyl-2-hexanyl)amino]méthyl}-1-butanol [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 315.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.6±6.0 kJ/mol
Flash Point: 37.3±13.8 °C
Index of Refraction: 1.452
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.86
Polar Surface Area: 32 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 266.8±3.0 cm3

Click to predict properties on the Chemicalize site


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