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Search term: UGQVBUXMCRXOIF-HNRFISLBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3S,6E)-3,7,11-Trimethyl-6,10-dodecadien-1-yl trihydrogen diphosphate | C15H30O7P2

(3S,6E)-3,7,11-Trimethyl-6,10-dodecadien-1-yl trihydrogen diphosphate

  • Molecular FormulaC15H30O7P2
  • Average mass384.342 Da
  • Monoisotopic mass384.146667 Da
  • ChemSpider ID35035135

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S,6E)-3,7,11-Trimethyl-6,10-dodecadien-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(3S,6E)-3,7,11-Trimethyl-6,10-dodecadien-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(3s,6e)-3,7,11-Trimethyldodeca-6,10-Dien-1-Yl Trihydrogen Diphosphate
Diphosphoric acid, mono[(3S,6E)-3,7,11-trimethyl-6,10-dodecadien-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (3S,6E)-3,7,11-triméthyl-6,10-dodécadién-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.8±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 273.0±30.9 °C
Index of Refraction: 1.500
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 316.9±3.0 cm3

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