ChemSpider 2D Image | Benzene-1,2,3,5-tetrayl tetrakis[dihydrogen (phosphate)] | C6H10O16P4

Benzene-1,2,3,5-tetrayl tetrakis[dihydrogen (phosphate)]

  • Molecular FormulaC6H10O16P4
  • Average mass462.029 Da
  • Monoisotopic mass461.891937 Da
  • ChemSpider ID127419897

More details:

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

1,2,3,5-Benzenetetrol, tetrakis(dihydrogen phosphate) [ACD/Index Name]
Benzene-1,2,3,5-tetrayl tetrakis[dihydrogen (phosphate)] [ACD/IUPAC Name]
Benzol-1,2,3,5-tetrayltetrakis[dihydrogen(phosphat)] [German] [ACD/IUPAC Name]
Tétrakis[dihydrogéno(phosphate)] de benzène-1,2,3,5-tétrayle [French] [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 959.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.3±3.0 kJ/mol
Flash Point: 533.9±37.1 °C
Index of Refraction: 1.681
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -6.53
ACD/LogD (pH 5.5): -14.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -16.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 306 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 159.8±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


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