ChemSpider 2D Image | (1Z)-1,5-Di-O-phosphonopent-1-enitol | C5H12O11P2

(1Z)-1,5-Di-O-phosphonopent-1-enitol

  • Molecular FormulaC5H12O11P2
  • Average mass310.090 Da
  • Monoisotopic mass309.985474 Da
  • ChemSpider ID95671732

More details:

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

(1Z)-1,5-Di-O-phosphonopent-1-enitol [German] [ACD/IUPAC Name]
(1Z)-1,5-Di-O-phosphonopent-1-enitol [ACD/IUPAC Name]
(1Z)-1,5-Di-O-phosphonopent-1-énitol [French] [ACD/IUPAC Name]
Pent-1-enitol, 1,5-bis(dihydrogen phosphate), (1Z)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 788.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.6±6.0 kJ/mol
Flash Point: 430.4±35.7 °C
Index of Refraction: 1.631
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -8.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 137.9±3.0 dyne/cm
Molar Volume: 148.8±3.0 cm3

Click to predict properties on the Chemicalize site


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