Found 11 results

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

[2-(Methoxymethyl)phenyl]phosphine

  • Molecular FormulaC8H11OP
  • Average mass154.146 Da
  • Monoisotopic mass154.054749 Da
  • ChemSpider ID28684205

More details:

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

[2-(Methoxymethyl)phenyl]phosphin [German] [ACD/IUPAC Name]
[2-(Methoxymethyl)phenyl]phosphine [ACD/IUPAC Name]
[2-(Méthoxyméthyl)phényl]phosphine [French] [ACD/IUPAC Name]
Phosphine, [2-(methoxymethyl)phenyl]- [ACD/Index Name]
[2-(Methoxymethyl)phenyl]phosphane
139377-00-7 [RN]

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

Density:
Boiling Point: 223.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 89.0±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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