ChemSpider 2D Image | 1-(Ethylsulfanyl)-2,5-dimethoxy-4-[(E)-2-nitrovinyl]benzene | C12H15NO4S

1-(Ethylsulfanyl)-2,5-dimethoxy-4-[(E)-2-nitrovinyl]benzene

  • Molecular FormulaC12H15NO4S
  • Average mass269.317 Da
  • Monoisotopic mass269.072174 Da
  • ChemSpider ID23553025

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(Ethylsulfanyl)-2,5-dimethoxy-4-[(E)-2-nitrovinyl]benzene [ACD/IUPAC Name]
1-(Éthylsulfanyl)-2,5-diméthoxy-4-[(E)-2-nitrovinyl]benzène [French] [ACD/IUPAC Name]
1-(Ethylsulfanyl)-2,5-dimethoxy-4-[(E)-2-nitrovinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-(ethylthio)-2,5-dimethoxy-4-[(E)-2-nitroethenyl]- [ACD/Index Name]
1-(Ethylsulfanyl)-2,5-dimethoxy-4-[(E)-2-nitroethenyl]benzene
1-(Ethylthio)-2,5-dimethoxy-4-(2-nitroethenyl)benzene
1-ethylsulfanyl-2,5-dimethoxy-4-[(E)-2-nitroethenyl]benzene
2,5-dimethoxy-4-ethylthionitrostyrene
681160-70-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 420.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 208.4±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.71
ACD/KOC (pH 5.5): 1145.05
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.71
ACD/KOC (pH 7.4): 1145.05
Polar Surface Area: 90 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 219.3±5.0 cm3

Click to predict properties on the Chemicalize site


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