ChemSpider 2D Image | 1-[(2-Ethylhexyl)sulfonyl]-4-[(E)-2-(4-vinylphenyl)vinyl]benzene | C24H30O2S

1-[(2-Ethylhexyl)sulfonyl]-4-[(E)-2-(4-vinylphenyl)vinyl]benzene

  • Molecular FormulaC24H30O2S
  • Average mass382.559 Da
  • Monoisotopic mass382.196655 Da
  • ChemSpider ID28588958

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2-Ethylhexyl)sulfonyl]-4-[(E)-2-(4-vinylphenyl)vinyl]benzene [ACD/IUPAC Name]
1-[(2-Éthylhexyl)sulfonyl]-4-[(E)-2-(4-vinylphényl)vinyl]benzène [French] [ACD/IUPAC Name]
1-[(2-Ethylhexyl)sulfonyl]-4-[(E)-2-(4-vinylphenyl)vinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-ethenyl-4-[(E)-2-[4-[(2-ethylhexyl)sulfonyl]phenyl]ethenyl]- [ACD/Index Name]
670280-92-9 [RN]
BENZENE, 1-ETHENYL-4-[2-[4-[(2-ETHYLHEXYL)SULFONYL]PHENYL]ETHENYL]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 327.4±22.8 °C
Index of Refraction: 1.562
Molar Refractivity: 115.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 44970.42
ACD/KOC (pH 5.5): 74498.51
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 44970.42
ACD/KOC (pH 7.4): 74498.51
Polar Surface Area: 43 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 356.3±3.0 cm3

Click to predict properties on the Chemicalize site


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