ChemSpider 2D Image | (7Z)-3,8-Dimethyl-7-decen-1-yl trihydrogen diphosphate | C12H26O7P2

(7Z)-3,8-Dimethyl-7-decen-1-yl trihydrogen diphosphate

  • Molecular FormulaC12H26O7P2
  • Average mass344.278 Da
  • Monoisotopic mass344.115387 Da
  • ChemSpider ID57507303

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z)-3,8-Dimethyl-7-decen-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(7Z)-3,8-Dimethyl-7-decen-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[(7Z)-3,8-dimethyl-7-decen-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (7Z)-3,8-diméthyl-7-décén-1-yle [French] [ACD/IUPAC Name]
[(3,8-DIMETHYLDEC-7-EN-1-YL)OXY(HYDROXY)PHOSPHORYL]OXYPHOSPHONIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.4±6.0 kJ/mol
Flash Point: 252.6±26.8 °C
Index of Refraction: 1.491
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -3.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

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