ChemSpider 2D Image | [(2E,6Z)-2-Hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phosphonic acid | C15H27O4P

[(2E,6Z)-2-Hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phosphonic acid

  • Molecular FormulaC15H27O4P
  • Average mass302.346 Da
  • Monoisotopic mass302.164703 Da
  • ChemSpider ID29369898

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2E,6Z)-2-Hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phosphonic acid [ACD/IUPAC Name]
[(2E,6Z)-2-Hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(2E,6Z)-2-hydroxy-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(2E,6Z)-2-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
148796-53-6 [RN]
-hydroxy Farnesyl Phosphonic Acid
Methyl α-D-glucoside [VAN]
α-Hydroxyfarnesyl phosphonic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.6±6.0 kJ/mol
Flash Point: 253.9±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 272.9±3.0 cm3

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