ChemSpider 2D Image | (6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-yl dihydrogen phosphate | C15H27O4P

(6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-yl dihydrogen phosphate

  • Molecular FormulaC15H27O4P
  • Average mass302.346 Da
  • Monoisotopic mass302.164703 Da
  • ChemSpider ID26231362

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-yl dihydrogen phosphate [ACD/IUPAC Name]
(6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-yldihydrogenphosphat [German] [ACD/IUPAC Name]
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, dihydrogen phosphate, (6E)- [ACD/Index Name]
Dihydrogénophosphate de (6E)-3,7,11-triméthyl-1,6,10-dodécatrién-3-yle [French] [ACD/IUPAC Name]
(4E)-1,5,9-trimethyl-1-vinyldeca-4,8-dienyl dihydrogen phosphate
{[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxy}phosphonic acid
37720-35-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 213.4±31.5 °C
Index of Refraction: 1.495
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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