ChemSpider 2D Image | 2-[(3-Chloro-4-hydroxybenzoyl)oxy]-1,3-propanediyl bis(3,5-dichloro-4-hydroxybenzoate) | C24H15Cl5O9

2-[(3-Chloro-4-hydroxybenzoyl)oxy]-1,3-propanediyl bis(3,5-dichloro-4-hydroxybenzoate)

  • Molecular FormulaC24H15Cl5O9
  • Average mass624.635 Da
  • Monoisotopic mass621.915894 Da
  • ChemSpider ID78434923

More details:

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

2-[(3-Chlor-4-hydroxybenzoyl)oxy]-1,3-propandiyl-bis(3,5-dichlor-4-hydroxybenzoat) [German] [ACD/IUPAC Name]
2-[(3-Chloro-4-hydroxybenzoyl)oxy]-1,3-propanediyl bis(3,5-dichloro-4-hydroxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 3,5-dichloro-4-hydroxy-, 2-[(3-chloro-4-hydroxybenzoyl)oxy]-1,3-propanediyl ester [ACD/Index Name]
Bis(3,5-dichloro-4-hydroxybenzoate) de 2-[(3-chloro-4-hydroxybenzoyl)oxy]-1,3-propanediyle [French] [ACD/IUPAC Name]
Agaricoglyceride B

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

Density: 1.6±0.1 g/cm3
Boiling Point: 779.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.4±3.0 kJ/mol
Flash Point: 425.2±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 140.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 7.31
ACD/BCF (pH 5.5): 114564.13
ACD/KOC (pH 5.5): 70712.76
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 25.95
ACD/KOC (pH 7.4): 16.02
Polar Surface Area: 140 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 380.3±3.0 cm3

Click to predict properties on the Chemicalize site


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