ChemSpider 2D Image | 2-(Diphenylphosphoryl)-2,2-diethoxy-1-(4-isopropylphenyl)ethanol | C27H33O4P

2-(Diphenylphosphoryl)-2,2-diethoxy-1-(4-isopropylphenyl)ethanol

  • Molecular FormulaC27H33O4P
  • Average mass452.522 Da
  • Monoisotopic mass452.211639 Da
  • ChemSpider ID57614637

More details:

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

2-(Diphenylphosphoryl)-2,2-diethoxy-1-(4-isopropylphenyl)ethanol [German] [ACD/IUPAC Name]
2-(Diphenylphosphoryl)-2,2-diethoxy-1-(4-isopropylphenyl)ethanol [ACD/IUPAC Name]
2-(Diphénylphosphoryl)-2,2-diéthoxy-1-(4-isopropylphényl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(diphenylphosphinyl)diethoxymethyl]-4-(1-methylethyl)- [ACD/Index Name]
188546-73-8 [RN]
2-(diphenylphosphoroso)-2,2-diethoxy-1-[4-(propan-2-yl)phenyl]ethan-1-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.2±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 129.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37269.12
ACD/KOC (pH 5.5): 65126.09
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37269.08
ACD/KOC (pH 7.4): 65126.02
Polar Surface Area: 66 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 392.4±5.0 cm3

Click to predict properties on the Chemicalize site


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