ChemSpider 2D Image | 1-(Diethoxymethyl)-4-[(E)-2-phenylvinyl]benzene | C19H22O2

1-(Diethoxymethyl)-4-[(E)-2-phenylvinyl]benzene

  • Molecular FormulaC19H22O2
  • Average mass282.377 Da
  • Monoisotopic mass282.161987 Da
  • ChemSpider ID24589820

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(diethoxymethyl)-4-[(1E)-2-phenylethenyl]benzene
1-(Diethoxymethyl)-4-[(E)-2-phenylvinyl]benzene [ACD/IUPAC Name]
1-(Diéthoxyméthyl)-4-[(E)-2-phénylvinyl]benzène [French] [ACD/IUPAC Name]
1-(Diethoxymethyl)-4-[(E)-2-phenylvinyl]benzol [German] [ACD/IUPAC Name]
381716-24-1 [RN]
Benzene, 1-(diethoxymethyl)-4-[(E)-2-phenylethenyl]- [ACD/Index Name]
[381716-24-1] [RN]
1-(diethoxymethyl)-4-[(E)-2-phenylethenyl]benzene
1-(Diethoxymethyl)-4-styrylbenzene
4-(Diethoxymethyl)-trans-stilbene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 376.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 133.5±18.8 °C
Index of Refraction: 1.590
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4064.88
ACD/KOC (pH 5.5): 13333.68
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4064.88
ACD/KOC (pH 7.4): 13333.68
Polar Surface Area: 18 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


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