ChemSpider 2D Image | 2,10-Dimethyl-6-methylene-1,4-dodecanediol | C15H30O2

2,10-Dimethyl-6-methylene-1,4-dodecanediol

  • Molecular FormulaC15H30O2
  • Average mass242.398 Da
  • Monoisotopic mass242.224579 Da
  • ChemSpider ID35015072

More details:






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

1,4-Dodecanediol, 2,10-dimethyl-6-methylene- [ACD/Index Name]
160775-29-1 [RN]
2,10-Dimethyl-6-methylen-1,4-dodecandiol [German] [ACD/IUPAC Name]
2,10-Dimethyl-6-methylene-1,4-dodecanediol [ACD/IUPAC Name]
2,10-Diméthyl-6-méthylène-1,4-dodécanediol [French] [ACD/IUPAC Name]
2,10-dimethyl-6-methylidenedodecane-1,4-diol
7(14)-Farnesene-9,12-diol

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 347.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 151.2±16.9 °C
Index of Refraction: 1.466
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 231.09
ACD/KOC (pH 5.5): 1712.39
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.09
ACD/KOC (pH 7.4): 1712.39
Polar Surface Area: 40 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site






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