ChemSpider 2D Image | 1,4-Dimethoxy-2-(methylsulfanyl)-5-(2-nitrovinyl)benzene | C11H13NO4S

1,4-Dimethoxy-2-(methylsulfanyl)-5-(2-nitrovinyl)benzene

  • Molecular FormulaC11H13NO4S
  • Average mass255.290 Da
  • Monoisotopic mass255.056534 Da
  • ChemSpider ID57565712

More details:

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

1,4-Dimethoxy-2-(methylsulfanyl)-5-(2-nitrovinyl)benzene [ACD/IUPAC Name]
1,4-Diméthoxy-2-(méthylsulfanyl)-5-(2-nitrovinyl)benzène [French] [ACD/IUPAC Name]
1,4-Dimethoxy-2-(methylsulfanyl)-5-(2-nitrovinyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-dimethoxy-2-(methylthio)-5-(2-nitroethenyl)- [ACD/Index Name]
1,4-Dimethoxy-2-(methylsulfanyl)-5-(2-nitroethenyl)benzene
61638-06-0 [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: 410.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 201.9±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.68
ACD/KOC (pH 5.5): 770.17
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.68
ACD/KOC (pH 7.4): 770.17
Polar Surface Area: 90 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 203.0±5.0 cm3

Click to predict properties on the Chemicalize site


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