ChemSpider 2D Image | (2E,6E)-7,11-Dimethyl-2,6,10-dodecatrien-1-yl trihydrogen diphosphate | C14H26O7P2

(2E,6E)-7,11-Dimethyl-2,6,10-dodecatrien-1-yl trihydrogen diphosphate

  • Molecular FormulaC14H26O7P2
  • Average mass368.300 Da
  • Monoisotopic mass368.115387 Da
  • ChemSpider ID25056940

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-7,11-Dimethyl-2,6,10-dodecatrien-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2E,6E)-7,11-Dimethyl-2,6,10-dodecatrien-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(2e,6e)-7,11-Dimethyldodeca-2,6,10-Trien-1-Yl Trihydrogen Diphosphate
Diphosphoric acid, mono[(2E,6E)-7,11-dimethyl-2,6,10-dodecatrien-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E,6E)-7,11-diméthyl-2,6,10-dodécatrién-1-yle [French] [ACD/IUPAC Name]
2DE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.4±6.0 kJ/mol
Flash Point: 271.1±32.9 °C
Index of Refraction: 1.515
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

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