ChemSpider 2D Image | 4-[(2,6-Dimethyl-4-heptanyl)amino]-2-butanol | C13H29NO

4-[(2,6-Dimethyl-4-heptanyl)amino]-2-butanol

  • Molecular FormulaC13H29NO
  • Average mass215.376 Da
  • Monoisotopic mass215.224915 Da
  • ChemSpider ID34213526

More details:

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

2-Butanol, 4-[[3-methyl-1-(2-methylpropyl)butyl]amino]- [ACD/Index Name]
4-[(2,6-Dimethyl-4-heptanyl)amino]-2-butanol [German] [ACD/IUPAC Name]
4-[(2,6-Dimethyl-4-heptanyl)amino]-2-butanol [ACD/IUPAC Name]
4-[(2,6-Diméthyl-4-heptanyl)amino]-2-butanol [French] [ACD/IUPAC Name]
1341077-24-4 [RN]
4-[(2,6-dimethylheptan-4-yl)amino]butan-2-ol
MFCD20438941

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

Density: 0.9±0.1 g/cm3
Boiling Point: 298.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.5±6.0 kJ/mol
Flash Point: 41.1±13.3 °C
Index of Refraction: 1.448
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 32 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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