ChemSpider 2D Image | (2-{[(2-Methyl-2-propanyl)peroxy]methoxy}-2-oxoethyl)phosphonic acid | C7H15O7P

(2-{[(2-Methyl-2-propanyl)peroxy]methoxy}-2-oxoethyl)phosphonic acid

  • Molecular FormulaC7H15O7P
  • Average mass242.164 Da
  • Monoisotopic mass242.055542 Da
  • ChemSpider ID35781739

More details:






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

(2-{[(2-Methyl-2-propanyl)peroxy]methoxy}-2-oxoethyl)phosphonic acid [ACD/IUPAC Name]
(2-{[(2-Methyl-2-propanyl)peroxy]methoxy}-2-oxoethyl)phosphonsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-phosphono-, [(1,1-dimethylethyl)dioxy]methyl ester [ACD/Index Name]
Acide (2-{[(2-méthyl-2-propanyl)peroxy]méthoxy}-2-oxoéthyl)phosphonique [French] [ACD/IUPAC Name]
{2-[(tert-Butylperoxy)methoxy]-2-oxoethyl}phosphonic acid
63636-66-8 [RN]
ACETIC ACID, PHOSPHONO-, 1-[[(1,1-DIMETHYLETHYL)DIOXY]METHYL] ESTER

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 373.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 179.4±30.7 °C
Index of Refraction: 1.465
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

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