ChemSpider 2D Image | 1,2,3,4,5-Penta-O-benzoylpentitol | C40H32O10

1,2,3,4,5-Penta-O-benzoylpentitol

  • Molecular FormulaC40H32O10
  • Average mass672.676 Da
  • Monoisotopic mass672.199524 Da
  • ChemSpider ID224436

More details:

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

1,2,3,4,5-Penta-O-benzoylpentitol [ACD/IUPAC Name]
1,2,3,4,5-Penta-O-benzoylpentitol [German] [ACD/IUPAC Name]
1,2,3,4,5-Penta-O-benzoylpentitol [French] [ACD/IUPAC Name]
Pentitol, pentabenzoate [ACD/Index Name]
36030-82-7 [RN]
D-Arabinitol, pentabenzoate
Ribitol, pentabenzoate
XYLITOL PENTABENZOATE
Xylitol, pentabenzoate

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

NSC231843 [DBID]
NSC231845 [DBID]
NSC82048 [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: 790.1±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 321.4±31.0 °C
Index of Refraction: 1.611
Molar Refractivity: 181.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 13.00
ACD/LogD (pH 5.5): 9.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6399375.00
ACD/LogD (pH 7.4): 9.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6399375.00
Polar Surface Area: 132 Å2
Polarizability: 72.1±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 523.6±3.0 cm3

Click to predict properties on the Chemicalize site


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