ChemSpider 2D Image | Diphosphoric acid, mono[5-methyl-2-(1-methylethenyl)-4-hexen-1-yl] ester, ion(3-) | C10H17O7P2

Diphosphoric acid, mono[5-methyl-2-(1-methylethenyl)-4-hexen-1-yl] ester, ion(3-)

  • Molecular FormulaC10H17O7P2
  • Average mass311.187 Da
  • Monoisotopic mass311.046600 Da
  • ChemSpider ID26331380

  • Charge - Charge

More details:

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

Diphosphoric acid, mono[5-methyl-2-(1-methylethenyl)-4-hexen-1-yl] ester, ion(3-) [ACD/Index Name]
({[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl] phosphonato}oxy)phosphonate
5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl diphosphate
lavandulyl diphosphate
lavandulyl diphosphate(3-)

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

Density:
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:
Molar Refractivity:
#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: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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