ChemSpider 2D Image | 1,4-Bis[(~2~H_3_)methyloxy]-2-[(E)-2-nitrovinyl]benzene | C10H5D6NO4

1,4-Bis[(2H3)methyloxy]-2-[(E)-2-nitrovinyl]benzene

  • Molecular FormulaC10H5D6NO4
  • Average mass215.236 Da
  • Monoisotopic mass215.106461 Da
  • ChemSpider ID17254457

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1,4-Bis[(2H3)methyloxy]-2-[(E)-2-nitrovinyl]benzene [ACD/IUPAC Name]
1,4-Bis[(2H3)méthyloxy]-2-[(E)-2-nitrovinyl]benzène [French] [ACD/IUPAC Name]
1,4-Bis[(2H3)methyloxy]-2-[(E)-2-nitrovinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-bis(methyl-d3-oxy)-2-[(E)-2-nitroethenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 350.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 163.2±25.7 °C
Index of Refraction: 1.565
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.41
ACD/KOC (pH 5.5): 381.98
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.41
ACD/KOC (pH 7.4): 381.98
Polar Surface Area: 64 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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