ChemSpider 2D Image | (Z)-2-Phenylethenesulfonamide | C8H9NO2S

(Z)-2-Phenylethenesulfonamide

  • Molecular FormulaC8H9NO2S
  • Average mass183.228 Da
  • Monoisotopic mass183.035400 Da
  • ChemSpider ID58170868

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Phenylethenesulfonamide [ACD/IUPAC Name]
(Z)-2-Phényléthènesulfonamide [French] [ACD/IUPAC Name]
(Z)-2-Phenylethensulfonamid [German] [ACD/IUPAC Name]
Ethenesulfonamide, 2-phenyl-, (Z)- [ACD/Index Name]
2-Phenylethenesulfonamide [ACD/IUPAC Name]
4363-41-1 [RN]
57185-65-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.9±25.9 °C
Index of Refraction: 1.615
Molar Refractivity: 48.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.14
ACD/KOC (pH 5.5): 142.12
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 141.80
Polar Surface Area: 69 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 138.6±3.0 cm3

Click to predict properties on the Chemicalize site


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