Found 14 results

Search term: MF = 'C_{25}H_{29}O_{2}P'
ChemSpider 2D Image | 6-(Diphenylphosphoryl)-2,3,5,8-tetramethyl-3,4,6,7-nonatetraen-2-ol | C25H29O2P

6-(Diphenylphosphoryl)-2,3,5,8-tetramethyl-3,4,6,7-nonatetraen-2-ol

  • Molecular FormulaC25H29O2P
  • Average mass392.470 Da
  • Monoisotopic mass392.190521 Da
  • ChemSpider ID74075387

More details:

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

3,4,6,7-Nonatetraen-2-ol, 6-(diphenylphosphinyl)-2,3,5,8-tetramethyl- [ACD/Index Name]
6-(Diphenylphosphoryl)-2,3,5,8-tetramethyl-3,4,6,7-nonatetraen-2-ol [German] [ACD/IUPAC Name]
6-(Diphenylphosphoryl)-2,3,5,8-tetramethyl-3,4,6,7-nonatetraen-2-ol [ACD/IUPAC Name]
6-(Diphénylphosphoryl)-2,3,5,8-tétraméthyl-3,4,6,7-nonatétraén-2-ol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 313.9±28.2 °C
Index of Refraction: 1.554
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3778.45
ACD/KOC (pH 5.5): 12654.22
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3778.45
ACD/KOC (pH 7.4): 12654.22
Polar Surface Area: 47 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 29.6±5.0 dyne/cm
Molar Volume: 370.9±5.0 cm3

Click to predict properties on the Chemicalize site


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