Found 48 results

Search term: MF = 'C_{16}H_{30}O_{7}'
ChemSpider 2D Image | Bis(2-methyl-2-pentanyl) 2,2'-oxydiethaneperoxoate | C16H30O7

Bis(2-methyl-2-pentanyl) 2,2'-oxydiethaneperoxoate

  • Molecular FormulaC16H30O7
  • Average mass334.405 Da
  • Monoisotopic mass334.199158 Da
  • ChemSpider ID28588074

More details:

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

2,2'-Oxydiéthaneperoxoate de bis(2-méthyl-2-pentanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-pentanyl) 2,2'-oxydiethaneperoxoate [ACD/IUPAC Name]
Bis(2-methyl-2-pentanyl)-2,2'-oxydiethanperoxoat [German] [ACD/IUPAC Name]
Ethaneperoxoic acid, 2,2'-oxybis-, bis(1,1-dimethylbutyl) ester [ACD/Index Name]
220114-70-5 [RN]
2-METHYLPENTAN-2-YL 2-{2-[(2-METHYLPENTAN-2-YL)PEROXY]-2-OXOETHOXY}ETHANEPEROXOATE
Bis(2-methylpentan-2-yl) 2,2'-oxydiethaneperoxoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 364.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 153.5±30.7 °C
Index of Refraction: 1.445
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3557.50
ACD/KOC (pH 5.5): 12120.03
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3557.50
ACD/KOC (pH 7.4): 12120.03
Polar Surface Area: 80 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 318.8±3.0 cm3

Click to predict properties on the Chemicalize site


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