ChemSpider 2D Image | 2,2-Propanediyldibenzene-4,1,2,3-tetrayl hexaacetate | C27H28O12

2,2-Propanediyldibenzene-4,1,2,3-tetrayl hexaacetate

  • Molecular FormulaC27H28O12
  • Average mass544.504 Da
  • Monoisotopic mass544.158081 Da
  • ChemSpider ID3204756

More details:

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

1,2,3-Benzenetriol, 4,4'-(1-methylethylidene)bis-, hexaacetate [ACD/Index Name]
2,2-Propandiyldibenzol-4,1,2,3-tetrayl-hexaacetat [German] [ACD/IUPAC Name]
2,2-Propanediyldibenzene-4,1,2,3-tetrayl hexaacetate [ACD/IUPAC Name]
Hexaacétate de 2,2-propanediyldibenzène-4,1,2,3-tétrayle [French] [ACD/IUPAC Name]
2,3-diacetyloxy-6-[1-methyl-1-(2,3,4-triacetyloxyphenyl)ethyl]phenyl acetate
Acetic acid 2,3-diacetoxy-6-[1-methyl-1-(2,3,4-triacetoxy-phenyl)-ethyl]-phenyl ester
propane-2,2-diyldibenzene-4,1,2,3-tetrayl hexaacetate

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

A3260/0138568 [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: 646.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 272.6±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 132.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -0.48
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.03
ACD/KOC (pH 5.5): 338.81
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.03
ACD/KOC (pH 7.4): 338.81
Polar Surface Area: 158 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 428.5±3.0 cm3

Click to predict properties on the Chemicalize site


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