Found 14 results

Search term: MF = 'C_{9}H_{11}OP'
ChemSpider 2D Image | 1-Phenylphosphetane 1-oxide | C9H11OP

1-Phenylphosphetane 1-oxide

  • Molecular FormulaC9H11OP
  • Average mass166.157 Da
  • Monoisotopic mass166.054749 Da
  • ChemSpider ID84426851

More details:

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

1-Oxyde de 1-phénylphosphétane [French] [ACD/IUPAC Name]
1-Phenylphosphetan-1-oxid [German] [ACD/IUPAC Name]
1-Phenylphosphetane 1-oxide [ACD/IUPAC Name]
Phosphetane, 1-phenyl-, 1-oxide [ACD/Index Name]
1-phenyl-1λ5-phosphetan-1-one
2383495-57-4 [RN]
MFCD32648421

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 163.2±20.4 °C
Index of Refraction: 1.531
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 27 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 146.6±5.0 cm3

Click to predict properties on the Chemicalize site


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