ChemSpider 2D Image | (2Z,2'E)-2,2'-Sulfonylbis(3-methoxyacrylonitrile) | C8H8N2O4S

(2Z,2'E)-2,2'-Sulfonylbis(3-methoxyacrylonitrile)

  • Molecular FormulaC8H8N2O4S
  • Average mass228.225 Da
  • Monoisotopic mass228.020477 Da
  • ChemSpider ID32777844

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'E)-2,2'-Sulfonylbis(3-methoxyacrylonitril) [German] [ACD/IUPAC Name]
(2Z,2'E)-2,2'-Sulfonylbis(3-methoxyacrylonitrile) [ACD/IUPAC Name]
(2Z,2'E)-2,2'-Sulfonylbis(3-méthoxyacrylonitrile) [French] [ACD/IUPAC Name]
2-Propenenitrile, 2,2'-sulfonylbis[3-methoxy-, (2Z,2'E)- [ACD/Index Name]
2,2'-sulfonylbis(3-methoxy-2-propenenitrile)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 532.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.6±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.59
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.59
Polar Surface Area: 109 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement