ChemSpider 2D Image | alpha-Hydroxyfarnesylphosphonic acid | C15H33O4P

α-Hydroxyfarnesylphosphonic acid

  • Molecular FormulaC15H33O4P
  • Average mass308.394 Da
  • Monoisotopic mass308.211639 Da
  • ChemSpider ID25057560

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(1S,3R,7R)-1-Hydroxy-3,7,11-trimethyldodecyl]phosphonic acid [ACD/IUPAC Name]
[(1S,3R,7R)-1-Hydroxy-3,7,11-trimethyldodecyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(1S,3R,7R)-1-hydroxy-3,7,11-triméthyldodécyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(1S,3R,7R)-1-hydroxy-3,7,11-trimethyldodecyl]- [ACD/Index Name]
α-Hydroxyfarnesylphosphonic acid
(1S,3R,7R)-1-hydroxy-3,7,11-trimethyldodecylphosphonic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 441.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±6.0 kJ/mol
Flash Point: 221.0±29.3 °C
Index of Refraction: 1.475
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.10
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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