ChemSpider 2D Image | 1,3-Dichloro-2-[(E)-2-(phenylsulfonyl)vinyl]benzene | C14H10Cl2O2S

1,3-Dichloro-2-[(E)-2-(phenylsulfonyl)vinyl]benzene

  • Molecular FormulaC14H10Cl2O2S
  • Average mass313.199 Da
  • Monoisotopic mass311.977844 Da
  • ChemSpider ID30656655

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Dichlor-2-[(E)-2-(phenylsulfonyl)vinyl]benzol [German] [ACD/IUPAC Name]
1,3-Dichloro-2-[(E)-2-(phenylsulfonyl)vinyl]benzene [ACD/IUPAC Name]
1,3-Dichloro-2-[(E)-2-(phénylsulfonyl)vinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1,3-dichloro-2-[(E)-2-(phenylsulfonyl)ethenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 495.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 79.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 693.68
ACD/KOC (pH 5.5): 3761.01
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 693.68
ACD/KOC (pH 7.4): 3761.01
Polar Surface Area: 43 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

Click to predict properties on the Chemicalize site


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