ChemSpider 2D Image | 1-(Dodecylamino)-3-isopropoxy-2-propanol | C18H39NO2

1-(Dodecylamino)-3-isopropoxy-2-propanol

  • Molecular FormulaC18H39NO2
  • Average mass301.508 Da
  • Monoisotopic mass301.298065 Da
  • ChemSpider ID28685920

More details:

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

1-(Dodecylamino)-3-isopropoxy-2-propanol [German] [ACD/IUPAC Name]
1-(Dodecylamino)-3-isopropoxy-2-propanol [ACD/IUPAC Name]
1-(Dodécylamino)-3-isopropoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(dodecylamino)-3-(1-methylethoxy)- [ACD/Index Name]
1-(Dodecylamino)-3-[(propan-2-yl)oxy]propan-2-ol
141963-56-6 [RN]
DODECYL(2-HYDROXY-3-ISOPROPOXYPROPYL)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: 404.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 198.2±24.6 °C
Index of Refraction: 1.456
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 10.70
ACD/KOC (pH 5.5): 26.87
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 198.92
ACD/KOC (pH 7.4): 499.77
Polar Surface Area: 41 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

Click to predict properties on the Chemicalize site


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