ChemSpider 2D Image | {[(2,6-Dimethyldodecyl)oxy]methyl}benzene | C21H36O

{[(2,6-Dimethyldodecyl)oxy]methyl}benzene

  • Molecular FormulaC21H36O
  • Average mass304.510 Da
  • Monoisotopic mass304.276611 Da
  • ChemSpider ID28589943

More details:

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

{[(2,6-Dimethyldodecyl)oxy]methyl}benzene [ACD/IUPAC Name]
{[(2,6-Diméthyldodécyl)oxy]méthyl}benzène [French] [ACD/IUPAC Name]
{[(2,6-Dimethyldodecyl)oxy]methyl}benzol [German] [ACD/IUPAC Name]
Benzene, [[(2,6-dimethyldodecyl)oxy]methyl]- [ACD/Index Name]
647035-09-4 [RN]
647035-19-6 [RN]
BENZENE, [[[(2S,6S)-2,6-DIMETHYLDODECYL]OXY]METHYL]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 379.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 200.1±6.9 °C
Index of Refraction: 1.480
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.50
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 589446.50
ACD/KOC (pH 5.5): 469953.38
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 589446.50
ACD/KOC (pH 7.4): 469953.38
Polar Surface Area: 9 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 344.0±3.0 cm3

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