ChemSpider 2D Image | 4-Penten-1-yl trihydrogen diphosphate | C5H12O7P2

4-Penten-1-yl trihydrogen diphosphate

  • Molecular FormulaC5H12O7P2
  • Average mass246.092 Da
  • Monoisotopic mass246.005829 Da
  • ChemSpider ID95701112

More details:

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

4-Penten-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
4-Penten-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono(4-penten-1-yl) ester [ACD/Index Name]
Trihydrogénodiphosphate de 4-pentén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 425.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 210.9±26.8 °C
Index of Refraction: 1.498
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -6.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 159.7±3.0 cm3

Click to predict properties on the Chemicalize site


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