ChemSpider 2D Image | 1,2-bis(bis(methoxypropyl)phosphino)ethane | C18H40O4P2

1,2-bis(bis(methoxypropyl)phosphino)ethane

  • Molecular FormulaC18H40O4P2
  • Average mass382.455 Da
  • Monoisotopic mass382.240173 Da
  • ChemSpider ID25935896

More details:

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

1,2-bis(bis(methoxypropyl)phosphino)ethane
2,9-Dioxa-4,7-diphosphadecane, 3,8-diethyl-4,7-bis(1-methoxypropyl)- [ACD/Index Name]
3,8-Diethyl-4,7-bis(1-methoxypropyl)-2,9-dioxa-4,7-diphosphadecan [German] [ACD/IUPAC Name]
3,8-Diethyl-4,7-bis(1-methoxypropyl)-2,9-dioxa-4,7-diphosphadecane [ACD/IUPAC Name]
3,8-Diéthyl-4,7-bis(1-méthoxypropyl)-2,9-dioxa-4,7-diphosphadécane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 411.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 250.8±29.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1950.03
ACD/KOC (pH 5.5): 7881.48
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1950.03
ACD/KOC (pH 7.4): 7881.48
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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