ChemSpider 2D Image | 1-Chloro-2-[(1E)-4-ethoxy-1-phenyl-1-buten-1-yl]benzene | C18H19ClO

1-Chloro-2-[(1E)-4-ethoxy-1-phenyl-1-buten-1-yl]benzene

  • Molecular FormulaC18H19ClO
  • Average mass286.796 Da
  • Monoisotopic mass286.112457 Da
  • ChemSpider ID28596184

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Chlor-2-[(1E)-4-ethoxy-1-phenyl-1-buten-1-yl]benzol [German] [ACD/IUPAC Name]
1-Chloro-2-[(1E)-4-ethoxy-1-phenyl-1-buten-1-yl]benzene [ACD/IUPAC Name]
1-Chloro-2-[(1E)-4-éthoxy-1-phényl-1-butén-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[(1E)-4-ethoxy-1-phenyl-1-buten-1-yl]- [ACD/Index Name]
649559-73-9 [RN]
BENZENE, 1-CHLORO-2-[(1E)-4-ETHOXY-1-PHENYL-1-BUTENYL]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 200.0±22.5 °C
Index of Refraction: 1.561
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14920.30
ACD/KOC (pH 5.5): 33820.32
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14920.30
ACD/KOC (pH 7.4): 33820.32
Polar Surface Area: 9 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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