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

(2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl dihydrogen phosphate

  • Molecular FormulaC15H27O4P
  • Average mass302.346 Da
  • Monoisotopic mass302.164703 Da
  • ChemSpider ID35035924
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl dihydrogen phosphate [ACD/IUPAC Name]
(2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
(2e,6z)-3,7,11-Trimethyldodeca-2,6,10-Trien-1-Yl Dihydrogen Phosphate
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, dihydrogen phosphate, (2E,6Z)- [ACD/Index Name]
Dihydrogénophosphate de (2E,6Z)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yle [French] [ACD/IUPAC Name]
FJP

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 441.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 220.7±31.5 °C
Index of Refraction: 1.500
Molar Refractivity: 82.9±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): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

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