ChemSpider 2D Image | (2Z)-3-Ethoxy-2-[(2-methyl-2-propanyl)sulfonyl]acrylonitrile | C9H15NO3S

(2Z)-3-Ethoxy-2-[(2-methyl-2-propanyl)sulfonyl]acrylonitrile

  • Molecular FormulaC9H15NO3S
  • Average mass217.285 Da
  • Monoisotopic mass217.077271 Da
  • ChemSpider ID21473785

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Ethoxy-2-[(2-methyl-2-propanyl)sulfonyl]acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-Ethoxy-2-[(2-methyl-2-propanyl)sulfonyl]acrylonitrile [ACD/IUPAC Name]
(2Z)-3-Éthoxy-2-[(2-méthyl-2-propanyl)sulfonyl]acrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 2-[(1,1-dimethylethyl)sulfonyl]-3-ethoxy-, (2Z)- [ACD/Index Name]
(2Z)-3-ETHOXY-2-(2-METHYLPROPANE-2-SULFONYL)PROP-2-ENENITRILE
[175201-67-9] [RN]
175201-67-9 [RN]
2-(TERT-BUTYLSULFONYL)-3-ETHOXYACRYLONITRILE
2-(tert-Butylsulfonyl)-3-ethoxyprop-2-enenitrile
2-(tert-Butylsulphonyl)-3-ethoxyacrylonitrile
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 398.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±25.1 °C
Index of Refraction: 1.475
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.37
ACD/KOC (pH 5.5): 131.03
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.37
ACD/KOC (pH 7.4): 131.03
Polar Surface Area: 76 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


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