ChemSpider 2D Image | 1-Isopropyl-2,5-dimethoxy-4-[(E)-2-nitrovinyl]benzene | C13H17NO4

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

  • Molecular FormulaC13H17NO4
  • Average mass251.278 Da
  • Monoisotopic mass251.115753 Da
  • ChemSpider ID107439110

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Isopropyl-2,5-dimethoxy-4-[(E)-2-nitrovinyl]benzene [ACD/IUPAC Name]
1-Isopropyl-2,5-diméthoxy-4-[(E)-2-nitrovinyl]benzène [French] [ACD/IUPAC Name]
1-Isopropyl-2,5-dimethoxy-4-[(E)-2-nitrovinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-dimethoxy-2-(1-methylethyl)-5-[(E)-2-nitroethenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 165.1±29.9 °C
Index of Refraction: 1.545
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.79
ACD/KOC (pH 5.5): 1170.36
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.79
ACD/KOC (pH 7.4): 1170.36
Polar Surface Area: 64 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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