ChemSpider 2D Image | 2-(2-Nonanylamino)-1-butanol | C13H29NO

2-(2-Nonanylamino)-1-butanol

  • Molecular FormulaC13H29NO
  • Average mass215.376 Da
  • Monoisotopic mass215.224915 Da
  • ChemSpider ID24328060

More details:

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

1-Butanol, 2-[(1-methyloctyl)amino]- [ACD/Index Name]
2-(2-Nonanylamino)-1-butanol [ACD/IUPAC Name]
2-(2-Nonanylamino)-1-butanol [German] [ACD/IUPAC Name]
2-(2-Nonanylamino)-1-butanol [French] [ACD/IUPAC Name]
1037150-01-8 [RN]
2-[(nonan-2-yl)amino]butan-1-ol
MFCD11198556

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

Density: 0.9±0.1 g/cm3
Boiling Point: 315.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.5±6.0 kJ/mol
Flash Point: 54.8±11.0 °C
Index of Refraction: 1.451
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 9.98
Polar Surface Area: 32 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 250.2±3.0 cm3

Click to predict properties on the Chemicalize site


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