ChemSpider 2D Image | (2R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl trihydrogen diphosphate | C10H20O7P2

(2R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl trihydrogen diphosphate

  • Molecular FormulaC10H20O7P2
  • Average mass314.209 Da
  • Monoisotopic mass314.068420 Da
  • ChemSpider ID30790746

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(2R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[(2R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2R)-1,7,7-triméthylbicyclo[2.2.1]hept-2-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: 453.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 228.2±24.0 °C
Index of Refraction: 1.523
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -5.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 215.2±5.0 cm3

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