ChemSpider 2D Image | 2,2-Dimethyl-5,8,11,14-tetraoxaoctadecan-3-ol | C16H34O5

2,2-Dimethyl-5,8,11,14-tetraoxaoctadecan-3-ol

  • Molecular FormulaC16H34O5
  • Average mass306.438 Da
  • Monoisotopic mass306.240631 Da
  • ChemSpider ID50561077

More details:

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

2,2-Dimethyl-5,8,11,14-tetraoxaoctadecan-3-ol [German] [ACD/IUPAC Name]
2,2-Dimethyl-5,8,11,14-tetraoxaoctadecan-3-ol [ACD/IUPAC Name]
2,2-Diméthyl-5,8,11,14-tétraoxaoctadécan-3-ol [French] [ACD/IUPAC Name]
5,8,11,14-Tetraoxaoctadecan-3-ol, 2,2-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 381.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 184.6±23.7 °C
Index of Refraction: 1.448
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.67
ACD/KOC (pH 5.5): 260.82
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.67
ACD/KOC (pH 7.4): 260.82
Polar Surface Area: 57 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 316.0±3.0 cm3

Click to predict properties on the Chemicalize site


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