ChemSpider 2D Image | 1,2-Ethanediyl bis{4-[(ethoxycarbonyl)oxy]-3-methoxybenzoate} | C24H26O12

1,2-Ethanediyl bis{4-[(ethoxycarbonyl)oxy]-3-methoxybenzoate}

  • Molecular FormulaC24H26O12
  • Average mass506.456 Da
  • Monoisotopic mass506.142426 Da
  • ChemSpider ID196857

More details:

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

1,2-Ethandiyl-bis{4-[(ethoxycarbonyl)oxy]-3-methoxybenzoat} [German] [ACD/IUPAC Name]
1,2-Ethanediyl bis{4-[(ethoxycarbonyl)oxy]-3-methoxybenzoate} [ACD/IUPAC Name]
Benzoic acid, 4-[(ethoxycarbonyl)oxy]-3-methoxy-, 1,2-ethanediyl ester [ACD/Index Name]
Bis{4-[(éthoxycarbonyl)oxy]-3-méthoxybenzoate} de 1,2-éthanediyle [French] [ACD/IUPAC Name]
10273-89-9 [RN]
5447-04-1 [RN]
ETHANE-1,2-DIYL BIS{4-[(ETHOXYCARBONYL)OXY]-3-METHOXYBENZOATE}

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

NSC16751 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 640.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 272.8±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 293.50
ACD/KOC (pH 5.5): 2031.97
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.50
ACD/KOC (pH 7.4): 2031.97
Polar Surface Area: 142 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 395.1±3.0 cm3

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