ChemSpider 2D Image | Biphenyl 2,3',4,5',6-Pentakisphosphate | C12H15O20P5

Biphenyl 2,3',4,5',6-Pentakisphosphate

  • Molecular FormulaC12H15O20P5
  • Average mass634.104 Da
  • Monoisotopic mass633.884460 Da
  • ChemSpider ID35035721

More details:

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

[1,1'-Biphenyl]-2,3',4,5',6-pentol, pentakis(dihydrogen phosphate) [ACD/Index Name]
2,3',4,5',6-Biphenylpentayl pentakis[dihydrogen (phosphate)] [ACD/IUPAC Name]
2,3',4,5',6-Biphenylpentaylpentakis[dihydrogen(phosphat)] [German] [ACD/IUPAC Name]
Biphenyl 2,3',4,5',6-Pentakisphosphate
Pentakis[dihydrogéno(phosphate)] de 2,3',4,5',6-biphénylpentayle [French] [ACD/IUPAC Name]
[2-(3,5-diphosphonooxyphenyl)-3,5-diphosphonooxyphenyl] dihydrogen phosphate
943545-68-4 [RN]
B5F

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

Density: 2.2±0.1 g/cm3
Boiling Point: 1140.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 176.2±3.0 kJ/mol
Flash Point: 643.6±37.1 °C
Index of Refraction: 1.696
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 20
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -6.20
ACD/LogD (pH 5.5): -15.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -18.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 383 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 141.3±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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