ChemSpider 2D Image | 2-Ethoxy-3-ethyl-6,7-dihydro-2H-1,5,2-dioxaphosphepine 2-oxide | C8H15O4P

2-Ethoxy-3-ethyl-6,7-dihydro-2H-1,5,2-dioxaphosphepine 2-oxide

  • Molecular FormulaC8H15O4P
  • Average mass206.176 Da
  • Monoisotopic mass206.070801 Da
  • ChemSpider ID24208469

More details:

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

241487-46-7 [RN]
2-Ethoxy-3-ethyl-6,7-dihydro-2H-1,5,2-dioxaphosphepin-2-oxid [German] [ACD/IUPAC Name]
2-Ethoxy-3-ethyl-6,7-dihydro-2H-1,5,2-dioxaphosphepine 2-oxide [ACD/IUPAC Name]
2H-1,5,2-Dioxaphosphepin, 2-ethoxy-3-ethyl-6,7-dihydro-, 2-oxide [ACD/Index Name]
2-Oxyde de 2-éthoxy-3-éthyl-6,7-dihydro-2H-1,5,2-dioxaphosphépine [French] [ACD/IUPAC Name]
2H-1,5,2-Dioxaphosphepin, 2-ethoxy-3-ethyl-6,7-dihydro-, 2-oxide, (3E)- (9CI)
2H-1,5,2-Dioxaphosphepin,2-ethoxy-3-ethyl-6,7-dihydro-,2-oxide,(3E)-(9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 271.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 132.1±45.7 °C
Index of Refraction: 1.452
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 72.21
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 72.21
Polar Surface Area: 55 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 180.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement