ChemSpider 2D Image | Hexobendine | C30H44N2O10

Hexobendine

  • Molecular FormulaC30H44N2O10
  • Average mass592.678 Da
  • Monoisotopic mass592.299622 Da
  • ChemSpider ID5573

More details:

Featured data source
The Merck Index Online

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

1,2-Ethandiylbis[(methylimino)-3,1-propandiyl]-bis(3,4,5-trimethoxybenzoat) [German] [ACD/IUPAC Name]
1,2-Ethanediylbis[(methylimino)-3,1-propanediyl] bis(3,4,5-trimethoxybenzoate) [ACD/IUPAC Name]
200-054-7 [EINECS]
200-189-1 [EINECS]
3,4,5-Trimethoxybenzoic Acid 1,2-Ethanediylbis[(methylimino)-3,1-propanediyl]Ester
3,4,5-Trimethoxybenzoic Acid Diester with 3,3'-[Ethylenebis(methylimino)]di -1-propanol
54-03-5 [RN]
B6X4SYR93B
Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)-3,1-propanediyl] ester [ACD/Index Name]
Bis(3,4,5-triméthoxybenzoate) de 1,2-éthanediylbis[(méthylimino)-3,1-propanediyle] [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1759 [DBID]
BRN 2200156 [DBID]
ST 7090 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 623.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.8±29.6 °C
Index of Refraction: 1.526
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.10
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 35.70
ACD/KOC (pH 7.4): 253.72
Polar Surface Area: 114 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 516.7±3.0 cm3

Click to predict properties on the Chemicalize site


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