ChemSpider 2D Image | 4-Methoxy-N-[(E)-1-(methylsulfanyl)-2-nitrovinyl]aniline | C10H12N2O3S

4-Methoxy-N-[(E)-1-(methylsulfanyl)-2-nitrovinyl]aniline

  • Molecular FormulaC10H12N2O3S
  • Average mass240.279 Da
  • Monoisotopic mass240.056870 Da
  • ChemSpider ID21183529

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Methoxy-N-[(E)-1-(methylsulfanyl)-2-nitrovinyl]anilin [German] [ACD/IUPAC Name]
4-Methoxy-N-[(E)-1-(methylsulfanyl)-2-nitrovinyl]aniline [ACD/IUPAC Name]
4-Méthoxy-N-[(E)-1-(méthylsulfanyl)-2-nitrovinyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-methoxy-N-[(E)-1-(methylthio)-2-nitroethenyl]- [ACD/Index Name]
Benzenamine, 4-methoxy-N-[1-(methylthio)-2-nitroethenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 371.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.4±27.9 °C
Index of Refraction: 1.624
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.66
ACD/KOC (pH 5.5): 293.51
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.66
ACD/KOC (pH 7.4): 293.51
Polar Surface Area: 92 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


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