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

4-(Octylamino)-1-pentanol

  • Molecular FormulaC13H29NO
  • Average mass215.376 Da
  • Monoisotopic mass215.224915 Da
  • ChemSpider ID32038583

More details:

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

1-Pentanol, 4-(octylamino)- [ACD/Index Name]
4-(Octylamino)-1-pentanol [German] [ACD/IUPAC Name]
4-(Octylamino)-1-pentanol [ACD/IUPAC Name]
4-(Octylamino)-1-pentanol [French] [ACD/IUPAC Name]
1511604-69-5 [RN]
4-(octylamino)pentan-1-ol
MFCD23868123

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

Density: 0.9±0.1 g/cm3
Boiling Point: 306.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.5±6.0 kJ/mol
Flash Point: 47.9±13.8 °C
Index of Refraction: 1.452
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 32 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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