ChemSpider 2D Image | 1-Chloro-2-[(1E)-4-(1-phenylcyclopropyl)-1-buten-3-yn-1-yl]benzene | C19H15Cl

1-Chloro-2-[(1E)-4-(1-phenylcyclopropyl)-1-buten-3-yn-1-yl]benzene

  • Molecular FormulaC19H15Cl
  • Average mass278.775 Da
  • Monoisotopic mass278.086243 Da
  • ChemSpider ID84249226

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Chlor-2-[(1E)-4-(1-phenylcyclopropyl)-1-buten-3-in-1-yl]benzol [German] [ACD/IUPAC Name]
1-Chloro-2-[(1E)-4-(1-phenylcyclopropyl)-1-buten-3-yn-1-yl]benzene [ACD/IUPAC Name]
1-Chloro-2-[(1E)-4-(1-phénylcyclopropyl)-1-butén-3-yn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[(1E)-4-(1-phenylcyclopropyl)-1-buten-3-yn-1-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 203.3±21.1 °C
Index of Refraction: 1.642
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20546.30
ACD/KOC (pH 5.5): 42524.69
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20546.30
ACD/KOC (pH 7.4): 42524.69
Polar Surface Area: 0 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 234.2±5.0 cm3

Click to predict properties on the Chemicalize site


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