ChemSpider 2D Image | [(3,7-Dimethyl-6-octen-1-yl)oxy]acetaldehyde | C12H22O2

[(3,7-Dimethyl-6-octen-1-yl)oxy]acetaldehyde

  • Molecular FormulaC12H22O2
  • Average mass198.302 Da
  • Monoisotopic mass198.161987 Da
  • ChemSpider ID21427815

More details:

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

[(3,7-Dimethyl-6-octen-1-yl)oxy]acetaldehyd [German] [ACD/IUPAC Name]
[(3,7-Dimethyl-6-octen-1-yl)oxy]acetaldehyde
[(3,7-Diméthyl-6-octén-1-yl)oxy]acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2-[(3,7-dimethyl-6-octen-1-yl)oxy]- [ACD/Index Name]
7492-67-3 [RN]
Citronelloxyacetaldehyde
UNII-6PS292RE8D

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

Density: 0.9±0.1 g/cm3
Boiling Point: 264.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 92.7±16.2 °C
Index of Refraction: 1.443
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 323.52
ACD/KOC (pH 5.5): 2178.68
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 323.52
ACD/KOC (pH 7.4): 2178.68
Polar Surface Area: 26 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 224.1±3.0 cm3

Click to predict properties on the Chemicalize site


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