Found 11 results

Search term: MF = 'C_{8}H_{11}OP'
ChemSpider 2D Image | (2-Methoxy-5-methylphenyl)phosphine | C8H11OP

(2-Methoxy-5-methylphenyl)phosphine

  • Molecular FormulaC8H11OP
  • Average mass154.146 Da
  • Monoisotopic mass154.054749 Da
  • ChemSpider ID103870662

More details:

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

(2-Methoxy-5-methylphenyl)phosphin [German] [ACD/IUPAC Name]
(2-Methoxy-5-methylphenyl)phosphine [ACD/IUPAC Name]
(2-Méthoxy-5-méthylphényl)phosphine [French] [ACD/IUPAC Name]
126590-39-4 [RN]
Phosphine, (2-methoxy-5-methylphenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 251.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 105.7±25.4 °C
Index of Refraction:
Molar Refractivity:
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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