ChemSpider 2D Image | 2,3-Butadien-1-yl trihydrogen diphosphate | C4H8O7P2

2,3-Butadien-1-yl trihydrogen diphosphate

  • Molecular FormulaC4H8O7P2
  • Average mass230.050 Da
  • Monoisotopic mass229.974518 Da
  • ChemSpider ID35033332

More details:

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

2,3-Butadien-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
2,3-Butadien-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Buta-2,3-Dien-1-Yl Trihydrogen Diphosphate
Diphosphoric acid, mono(2,3-butadien-1-yl) ester [ACD/Index Name]
Trihydrogénodiphosphate de 2,3-butadién-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 436.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±6.0 kJ/mol
Flash Point: 217.9±26.8 °C
Index of Refraction: 1.506
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -7.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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