ChemSpider 2D Image | 2-(2-Nitrophenoxy)-1,3,2-dioxaphosphinane 2-oxide | C9H10NO6P

2-(2-Nitrophenoxy)-1,3,2-dioxaphosphinane 2-oxide

  • Molecular FormulaC9H10NO6P
  • Average mass259.153 Da
  • Monoisotopic mass259.024567 Da
  • ChemSpider ID57466948

More details:

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

1,3,2-Dioxaphosphorinane, 2-(2-nitrophenoxy)-, 2-oxide [ACD/Index Name]
2-(2-Nitrophenoxy)-1,3,2-dioxaphosphinan-2-oxid [German] [ACD/IUPAC Name]
2-(2-Nitrophenoxy)-1,3,2-dioxaphosphinane 2-oxide [ACD/IUPAC Name]
2-Oxyde de 2-(2-nitrophénoxy)-1,3,2-dioxaphosphinane [French] [ACD/IUPAC Name]
2-(2-Nitrophenoxy)-1,3,2λ5-dioxaphosphinan-2-one
29281-45-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 346.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 163.2±25.7 °C
Index of Refraction: 1.552
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.24
ACD/KOC (pH 5.5): 97.84
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 97.84
Polar Surface Area: 100 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 177.1±5.0 cm3

Click to predict properties on the Chemicalize site


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