ChemSpider 2D Image | 4-Methyl-2-[(5-methyl-2-hexanyl)amino]-1-pentanol | C13H29NO

4-Methyl-2-[(5-methyl-2-hexanyl)amino]-1-pentanol

  • Molecular FormulaC13H29NO
  • Average mass215.376 Da
  • Monoisotopic mass215.224915 Da
  • ChemSpider ID30995807

More details:

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

1-Pentanol, 2-[(1,4-dimethylpentyl)amino]-4-methyl- [ACD/Index Name]
4-Methyl-2-[(5-methyl-2-hexanyl)amino]-1-pentanol [German] [ACD/IUPAC Name]
4-Methyl-2-[(5-methyl-2-hexanyl)amino]-1-pentanol [ACD/IUPAC Name]
4-Méthyl-2-[(5-méthyl-2-hexanyl)amino]-1-pentanol [French] [ACD/IUPAC Name]
1251304-23-0 [RN]
4-methyl-2-[(5-methylhexan-2-yl)amino]pentan-1-ol
MFCD14603552

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

Density: 0.9±0.1 g/cm3
Boiling Point: 305.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.3±6.0 kJ/mol
Flash Point: 46.5±11.0 °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: 3.61
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 8.10
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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