ChemSpider 2D Image | 1-(Hexyloxy)-3-[(5-methyl-2-hexanyl)amino]-2-propanol | C16H35NO2

1-(Hexyloxy)-3-[(5-methyl-2-hexanyl)amino]-2-propanol

  • Molecular FormulaC16H35NO2
  • Average mass273.455 Da
  • Monoisotopic mass273.266785 Da
  • ChemSpider ID29278919

More details:

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

1-(Hexyloxy)-3-[(5-methyl-2-hexanyl)amino]-2-propanol [ACD/IUPAC Name]
1-(Hexyloxy)-3-[(5-methyl-2-hexanyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-(Hexyloxy)-3-[(5-méthyl-2-hexanyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(1,4-dimethylpentyl)amino]-3-(hexyloxy)- [ACD/Index Name]
[3-(hexyloxy)-2-hydroxypropyl](5-methylhexan-2-yl)amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 370.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 177.8±23.7 °C
Index of Refraction: 1.454
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 5.12
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 15.48
ACD/KOC (pH 7.4): 72.97
Polar Surface Area: 41 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

Click to predict properties on the Chemicalize site


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