ChemSpider 2D Image | 2,4-Dimethoxy-1-[(1E)-2-nitro-1-buten-1-yl]benzene | C12H15NO4

2,4-Dimethoxy-1-[(1E)-2-nitro-1-buten-1-yl]benzene

  • Molecular FormulaC12H15NO4
  • Average mass237.252 Da
  • Monoisotopic mass237.100113 Da
  • ChemSpider ID28586531

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dimethoxy-1-[(1E)-2-nitro-1-buten-1-yl]benzene [ACD/IUPAC Name]
2,4-Diméthoxy-1-[(1E)-2-nitro-1-butén-1-yl]benzène [French] [ACD/IUPAC Name]
2,4-Dimethoxy-1-[(1E)-2-nitro-1-buten-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 2,4-dimethoxy-1-[(1E)-2-nitro-1-buten-1-yl]- [ACD/Index Name]
15804-83-8 [RN]
19515-61-8 [RN]
2,4-dimethoxy-1-(2-nitrobut-1-en-1-yl)benzene
BENZENE,2,4-DIMETHOXY-1-(2-NITRO-1-BUTEN-1-YL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 163.3±25.7 °C
Index of Refraction: 1.549
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.89
ACD/KOC (pH 5.5): 871.11
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.89
ACD/KOC (pH 7.4): 871.11
Polar Surface Area: 64 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 207.5±3.0 cm3

Click to predict properties on the Chemicalize site


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