Found 11 results

Search term: MF = 'C_{8}H_{11}OP'
ChemSpider 2D Image | [Methyl(phenyl)phosphino]methanol | C8H11OP

[Methyl(phenyl)phosphino]methanol

  • Molecular FormulaC8H11OP
  • Average mass154.146 Da
  • Monoisotopic mass154.054749 Da
  • ChemSpider ID61030936

More details:

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

[Methyl(phenyl)phosphino]methanol [German] [ACD/IUPAC Name]
[Methyl(phenyl)phosphino]methanol [ACD/IUPAC Name]
[Méthyl(phényl)phosphino]méthanol [French] [ACD/IUPAC Name]
Methanol, 1-(methylphenylphosphino)- [ACD/Index Name]
14102-06-8 [RN]

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

Density:
Boiling Point: 248.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 103.9±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.66
ACD/KOC (pH 5.5): 149.43
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.66
ACD/KOC (pH 7.4): 149.43
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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