ChemSpider 2D Image | Dimethyl 1-(3,4-dimethoxy-5-nitrophenyl)-6,7-diethoxy-2,3-naphthalenedicarboxylate | C26H27NO10

Dimethyl 1-(3,4-dimethoxy-5-nitrophenyl)-6,7-diethoxy-2,3-naphthalenedicarboxylate

  • Molecular FormulaC26H27NO10
  • Average mass513.493 Da
  • Monoisotopic mass513.163513 Da
  • ChemSpider ID8848698

More details:

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

1-(3,4-Diméthoxy-5-nitrophényl)-6,7-diéthoxy-2,3-naphtalènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
2,3-Naphthalenedicarboxylic acid, 1-(3,4-dimethoxy-5-nitrophenyl)-6,7-diethoxy-, dimethyl ester [ACD/Index Name]
Dimethyl 1-(3,4-dimethoxy-5-nitrophenyl)-6,7-diethoxy-2,3-naphthalenedicarboxylate [ACD/IUPAC Name]
Dimethyl-1-(3,4-dimethoxy-5-nitrophenyl)-6,7-diethoxy-2,3-naphthalindicarboxylat [German] [ACD/IUPAC 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: 631.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 227.3±33.5 °C
Index of Refraction: 1.579
Molar Refractivity: 134.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 577.35
ACD/KOC (pH 5.5): 3297.92
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 577.35
ACD/KOC (pH 7.4): 3297.92
Polar Surface Area: 135 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 405.5±3.0 cm3

Click to predict properties on the Chemicalize site


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