ChemSpider 2D Image | ({[(3R)-3,7-Dimethyl-6-octen-1-yl]oxy}methyl)benzene | C17H26O

({[(3R)-3,7-Dimethyl-6-octen-1-yl]oxy}methyl)benzene

  • Molecular FormulaC17H26O
  • Average mass246.388 Da
  • Monoisotopic mass246.198364 Da
  • ChemSpider ID57568423

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

({[(3R)-3,7-Dimethyl-6-octen-1-yl]oxy}methyl)benzene [ACD/IUPAC Name]
({[(3R)-3,7-Diméthyl-6-octén-1-yl]oxy}méthyl)benzène [French] [ACD/IUPAC Name]
({[(3R)-3,7-Dimethyl-6-octen-1-yl]oxy}methyl)benzol [German] [ACD/IUPAC Name]
Benzene, [[[(3R)-3,7-dimethyl-6-octen-1-yl]oxy]methyl]- [ACD/Index Name]
({[(3R)-3,7-Dimethyloct-6-en-1-yl]oxy}methyl)benzene
83541-12-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 331.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 166.2±9.7 °C
Index of Refraction: 1.496
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11097.74
ACD/KOC (pH 5.5): 27363.25
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11097.74
ACD/KOC (pH 7.4): 27363.25
Polar Surface Area: 9 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

Click to predict properties on the Chemicalize site


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