ChemSpider 2D Image | 2-Isopropyl-1,3,2-dioxaphosphinane 2-oxide | C6H13O3P

2-Isopropyl-1,3,2-dioxaphosphinane 2-oxide

  • Molecular FormulaC6H13O3P
  • Average mass164.139 Da
  • Monoisotopic mass164.060226 Da
  • ChemSpider ID24211121

More details:

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

1,3,2-Dioxaphosphorinane, 2-(1-methylethyl)-, 2-oxide [ACD/Index Name]
2-Isopropyl-1,3,2-dioxaphosphinan-2-oxid [German] [ACD/IUPAC Name]
2-Isopropyl-1,3,2-dioxaphosphinane 2-oxide [ACD/IUPAC Name]
2-Oxyde de 2-isopropyl-1,3,2-dioxaphosphinane [French] [ACD/IUPAC Name]
1,3,2-Dioxaphosphorinane, 2-(1-methylethyl)-, 2-oxide (9CI)
1,3,2-Dioxaphosphorinane,2-(1-methylethyl)-,2-oxide(9CI)
1,3,2-DIOXAPHOSPHORINANE,2-(ISOPROPYL)-,2-OXIDE
118792-92-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 219.8±7.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 100.9±38.5 °C
Index of Refraction: 1.425
Molar Refractivity: 38.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 40.35
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.35
Polar Surface Area: 45 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 148.6±5.0 cm3

Click to predict properties on the Chemicalize site


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