ChemSpider 2D Image | 2-(4-Heptanylamino)-4-methyl-1-pentanol | C13H29NO

2-(4-Heptanylamino)-4-methyl-1-pentanol

  • Molecular FormulaC13H29NO
  • Average mass215.376 Da
  • Monoisotopic mass215.224915 Da
  • ChemSpider ID30995806

More details:

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

1-Pentanol, 4-methyl-2-[(1-propylbutyl)amino]- [ACD/Index Name]
2-(4-Heptanylamino)-4-methyl-1-pentanol [German] [ACD/IUPAC Name]
2-(4-Heptanylamino)-4-methyl-1-pentanol [ACD/IUPAC Name]
2-(4-Heptanylamino)-4-méthyl-1-pentanol [French] [ACD/IUPAC Name]
1248634-86-7 [RN]
2-[(heptan-4-yl)amino]-4-methylpentan-1-ol
MFCD14603551

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

Density: 0.9±0.1 g/cm3
Boiling Point: 310.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 50.6±11.0 °C
Index of Refraction: 1.450
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 7.61
Polar Surface Area: 32 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement