ChemSpider 2D Image | (R,R)-chrysanthemyl diphosphate | C10H20O7P2

(R,R)-chrysanthemyl diphosphate

  • Molecular FormulaC10H20O7P2
  • Average mass314.209 Da
  • Monoisotopic mass314.068420 Da
  • ChemSpider ID21865725

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(R,R)-chrysanthemyl diphosphate
[(1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropyl]methyl trihydrogen diphosphate [ACD/IUPAC Name]
[(1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropyl]methyltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[[(1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropyl]methyl] ester [ACD/Index Name]
Trihydrogénodiphosphate de [(1R,3R)-2,2-diméthyl-3-(2-méthyl-1-propén-1-yl)cyclopropyl]méthyle [French] [ACD/IUPAC Name]
[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 450.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 77.7±6.0 kJ/mol
Flash Point: 225.9±24.0 °C
Index of Refraction: 1.553
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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