ChemSpider 2D Image | 1-(Dimethoxymethyl)-3-[(2E)-1,5,5-trimethoxy-2-penten-1-yl]cyclohexene | C17H30O5

1-(Dimethoxymethyl)-3-[(2E)-1,5,5-trimethoxy-2-penten-1-yl]cyclohexene

  • Molecular FormulaC17H30O5
  • Average mass314.417 Da
  • Monoisotopic mass314.209320 Da
  • ChemSpider ID35779394

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(Dimethoxymethyl)-3-[(2E)-1,5,5-trimethoxy-2-penten-1-yl]cyclohexen [German] [ACD/IUPAC Name]
1-(Dimethoxymethyl)-3-[(2E)-1,5,5-trimethoxy-2-penten-1-yl]cyclohexene [ACD/IUPAC Name]
1-(Diméthoxyméthyl)-3-[(2E)-1,5,5-triméthoxy-2-pentén-1-yl]cyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 1-(dimethoxymethyl)-3-[(2E)-1,5,5-trimethoxy-2-penten-1-yl]- [ACD/Index Name]
1-(Dimethoxymethyl)-3-(1,5,5-trimethoxypent-2-en-1-yl)cyclohex-1-ene
62519-34-0 [RN]
CYCLOHEXENE, 1-(DIMETHOXYMETHYL)-3-(1,5,5-TRIMETHOXY-2-PENTENYL)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 372.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 141.5±27.8 °C
Index of Refraction: 1.472
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.86
ACD/KOC (pH 5.5): 529.71
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.86
ACD/KOC (pH 7.4): 529.71
Polar Surface Area: 46 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 310.3±3.0 cm3

Click to predict properties on the Chemicalize site


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