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Search term: YIGYAWHTWIGTAQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,7-Dimethylocta-1,6-dien-3-yl dimethylcarbamate | C13H23NO2

3,7-Dimethylocta-1,6-dien-3-yl dimethylcarbamate

  • Molecular FormulaC13H23NO2
  • Average mass225.327 Da
  • Monoisotopic mass225.172882 Da
  • ChemSpider ID23352176

More details:

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

1-Ethenyl-1,5-dimethyl-4-hexen-1-yl N,N-dimethylcarbamate
1Y1&U3X1&1U1&OVN1&1 [WLN]
3,7-Dimethyl-1,6-octadien-3-yl dimethylcarbamate
3,7-Dimethyl-1,6-octadien-3-yl-dimethylcarbamat [German] [ACD/IUPAC Name]
3,7-Dimethylocta-1,6-dien-3-yl dimethylcarbamate [ACD/IUPAC Name]
6582524 [Beilstein]
67643-70-3 [RN]
Carbamic acid, N,N-dimethyl-, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester [ACD/Index Name]
Diméthylcarbamate de 3,7-diméthyl-1,6-octadién-3-yle [French] [ACD/IUPAC Name]
Carbamic acid, dimethyl-, 1-ethenyl-1,5-dimethyl-4-hexenyl ester
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 289.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 129.1±24.6 °C
Index of Refraction: 1.468
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 780.60
ACD/KOC (pH 5.5): 4092.61
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 780.60
ACD/KOC (pH 7.4): 4092.61
Polar Surface Area: 30 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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