ChemSpider 2D Image | 1,3-PROPANEDIYLBIS((2,6-DIMETHOXYPHENYL)PHOSPHINE) | C19H26O4P2

1,3-PROPANEDIYLBIS((2,6-DIMETHOXYPHENYL)PHOSPHINE)

  • Molecular FormulaC19H26O4P2
  • Average mass380.355 Da
  • Monoisotopic mass380.130646 Da
  • ChemSpider ID52085838

More details:

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

1,3-Propandiylbis[(2,6-dimethoxyphenyl)phosphin] [German] [ACD/IUPAC Name]
1,3-PROPANEDIYLBIS((2,6-DIMETHOXYPHENYL)PHOSPHINE)
1,3-Propanediylbis[(2,6-dimethoxyphenyl)phosphine] [ACD/IUPAC Name]
1,3-Propanediylbis[(2,6-diméthoxyphényl)phosphine] [French] [ACD/IUPAC Name]
120011-45-2 [RN]
Phosphine, 1,1'-(1,3-propanediyl)bis[1-(2,6-dimethoxyphenyl)- [ACD/Index Name]

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

2XBU611H70 [DBID]
UNII:2XBU611H70 [DBID]

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

Density:
Boiling Point: 537.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 278.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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