ChemSpider 2D Image | lavandulyl diphosphate | C10H20O7P2

lavandulyl diphosphate

  • Molecular FormulaC10H20O7P2
  • Average mass314.209 Da
  • Monoisotopic mass314.068420 Da
  • ChemSpider ID21865727

More details:

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

2-Isopropenyl-5-methyl-4-hexen-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
2-Isopropenyl-5-methyl-4-hexen-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[5-methyl-2-(1-methylethenyl)-4-hexen-1-yl] ester [ACD/Index Name]
lavandulyl diphosphate
Trihydrogénodiphosphate de 2-isopropényl-5-méthyl-4-hexén-1-yle [French] [ACD/IUPAC Name]
5-methyl-2-(1-methylethenyl)hex-4-en-1-yl trihydrogen diphosphate
5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl trihydrogen diphosphate
C18052

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

Density: 1.3±0.1 g/cm3
Boiling Point: 469.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 237.5±31.5 °C
Index of Refraction: 1.502
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 235.8±3.0 cm3

Click to predict properties on the Chemicalize site


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