ChemSpider 2D Image | 2-(Dodecyloxy)-1,3-propanediol | C15H32O3

2-(Dodecyloxy)-1,3-propanediol

  • Molecular FormulaC15H32O3
  • Average mass260.413 Da
  • Monoisotopic mass260.235138 Da
  • ChemSpider ID21436188

More details:

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

1,3-Propanediol, 2-(dodecyloxy)- [ACD/Index Name]
2-(Dodecyloxy)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(Dodecyloxy)-1,3-propanediol [ACD/IUPAC Name]
2-(Dodécyloxy)-1,3-propanediol [French] [ACD/IUPAC Name]
2-Nitro-5-piperidinobenzenecarboxamide
2-O-DODECYLGLYCEROL
D-0283

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

Density: 0.9±0.1 g/cm3
Boiling Point: 384.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 186.1±22.3 °C
Index of Refraction: 1.461
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2114.91
ACD/KOC (pH 5.5): 8352.97
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2114.91
ACD/KOC (pH 7.4): 8352.97
Polar Surface Area: 50 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 277.9±3.0 cm3

Click to predict properties on the Chemicalize site


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