Found 48 results

Search term: MF = 'C_{16}H_{30}O_{7}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 16-oxo-4,7,10,13-tetraoxahexadecan-1-oate | C16H30O7

2-Methyl-2-propanyl 16-oxo-4,7,10,13-tetraoxahexadecan-1-oate

  • Molecular FormulaC16H30O7
  • Average mass334.405 Da
  • Monoisotopic mass334.199158 Da
  • ChemSpider ID81369263

More details:

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

16-Oxo-4,7,10,13-tétraoxahexadécan-1-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 16-oxo-4,7,10,13-tetraoxahexadecan-1-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-16-oxo-4,7,10,13-tetraoxahexadecan-1-oat [German] [ACD/IUPAC Name]
4,7,10,13-Tetraoxahexadecan-1-oic acid, 16-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2067263-01-6 [RN]
tert-butyl 16-oxo-4,7,10,13-tetraoxahexadecanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 415.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 178.7±26.0 °C
Index of Refraction: 1.446
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.85
ACD/KOC (pH 5.5): 73.68
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 73.68
Polar Surface Area: 80 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 318.9±3.0 cm3

Click to predict properties on the Chemicalize site


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