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

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

  • Molecular FormulaC12H15NO4
  • Average mass237.252 Da
  • Monoisotopic mass237.100113 Da
  • ChemSpider ID33270387

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Dimethoxy-2-[(1E)-2-nitro-1-buten-1-yl]benzene [ACD/IUPAC Name]
1,4-Diméthoxy-2-[(1E)-2-nitro-1-butén-1-yl]benzène [French] [ACD/IUPAC Name]
1,4-Dimethoxy-2-[(1E)-2-nitro-1-buten-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-dimethoxy-2-[(1E)-2-nitro-1-buten-1-yl]- [ACD/Index Name]
15888-04-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 368.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 157.9±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: 3.26
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.36
ACD/KOC (pH 5.5): 860.46
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.36
ACD/KOC (pH 7.4): 860.46
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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