Found 26 results

Search term: MF = 'C_{18}H_{23}O_{2}P'
ChemSpider 2D Image | 1-(Diphenylphosphoryl)-2,3-dimethyl-2-butanol | C18H23O2P

1-(Diphenylphosphoryl)-2,3-dimethyl-2-butanol

  • Molecular FormulaC18H23O2P
  • Average mass302.348 Da
  • Monoisotopic mass302.143555 Da
  • ChemSpider ID28700300

More details:

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

1-(Diphenylphosphoryl)-2,3-dimethyl-2-butanol [German] [ACD/IUPAC Name]
1-(Diphenylphosphoryl)-2,3-dimethyl-2-butanol [ACD/IUPAC Name]
1-(Diphénylphosphoryl)-2,3-diméthyl-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 1-(diphenylphosphinyl)-2,3-dimethyl- [ACD/Index Name]
1-(Diphenylphosphoryl)-2,3-dimethylbutan-2-ol
89358-52-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 415.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 205.1±24.0 °C
Index of Refraction: 1.555
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.93
ACD/KOC (pH 5.5): 1189.68
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.93
ACD/KOC (pH 7.4): 1189.68
Polar Surface Area: 47 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 272.8±5.0 cm3

Click to predict properties on the Chemicalize site


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