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

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

  • Molecular FormulaC15H27O4P
  • Average mass302.346 Da
  • Monoisotopic mass302.164703 Da
  • ChemSpider ID57500313

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2Z,6Z)-1-Hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phosphonic acid [ACD/IUPAC Name]
[(2Z,6Z)-1-Hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(2Z,6Z)-1-hydroxy-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(2Z,6Z)-1-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
1-HYDROXY-3,7,11-TRIMETHYLDODECA-2,6,10-TRIEN-1-YLPHOSPHONIC 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: 479.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.7±6.0 kJ/mol
Flash Point: 243.6±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
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: 42.7±3.0 dyne/cm
Molar Volume: 273.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement