Found 11 results

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

(Methylphosphino)(phenyl)methanol

  • Molecular FormulaC8H11OP
  • Average mass154.146 Da
  • Monoisotopic mass154.054749 Da
  • ChemSpider ID61038279

More details:

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

(Methylphosphino)(phenyl)methanol [German] [ACD/IUPAC Name]
(Methylphosphino)(phenyl)methanol [ACD/IUPAC Name]
(Méthylphosphino)(phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(methylphosphino)- [ACD/Index Name]
190835-86-0 [RN]

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

Density:
Boiling Point: 258.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 109.9±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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