ChemSpider 2D Image | MFCD00084131 | C8D7Cl

MFCD00084131

  • Molecular FormulaC8D7Cl
  • Average mass145.637 Da
  • Monoisotopic mass145.067566 Da
  • ChemSpider ID49071285

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Chlor-4-(2H3)vinyl(2H4)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(2H3)vinyl(2H4)benzene [ACD/IUPAC Name]
1-Chloro-4-(2H3)vinyl(2H4)benzène [French] [ACD/IUPAC Name]
4-CHLOROSTYRENE-D7
Benzene-1,2,4,5-d4, 3-chloro-6-(ethenyl-d3)- [ACD/Index Name]
MFCD00084131
285132-90-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 192.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.575
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 317.70
ACD/KOC (pH 5.5): 2150.57
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.70
ACD/KOC (pH 7.4): 2150.57
Polar Surface Area: 0 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 127.3±3.0 cm3

Click to predict properties on the Chemicalize site


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