ChemSpider 2D Image | [(1Z)-3,3-Diethoxy-1-propen-1-yl]benzene | C13H18O2

[(1Z)-3,3-Diethoxy-1-propen-1-yl]benzene

  • Molecular FormulaC13H18O2
  • Average mass206.281 Da
  • Monoisotopic mass206.130676 Da
  • ChemSpider ID58191091

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1Z)-3,3-Diethoxy-1-propen-1-yl]benzene [ACD/IUPAC Name]
[(1Z)-3,3-Diéthoxy-1-propén-1-yl]benzène [French] [ACD/IUPAC Name]
[(1Z)-3,3-Diethoxy-1-propen-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, [(1Z)-3,3-diethoxy-1-propen-1-yl]- [ACD/Index Name]
(3,3-diethoxyprop-1-en-1-yl)benzene
7148-78-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 297.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 110.1±26.9 °C
Index of Refraction: 1.524
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.01
ACD/KOC (pH 5.5): 1706.68
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.01
ACD/KOC (pH 7.4): 1706.68
Polar Surface Area: 18 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 209.5±3.0 cm3

Click to predict properties on the Chemicalize site


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