Found 284 results

Search term: MF = 'C_{11}H_{18}O_{6}'
ChemSpider 2D Image | 1,1-Dimethyl 2-(2-methyl-2-propanyl) 1,1,2-ethanetricarboxylate | C11H18O6

1,1-Dimethyl 2-(2-methyl-2-propanyl) 1,1,2-ethanetricarboxylate

  • Molecular FormulaC11H18O6
  • Average mass246.257 Da
  • Monoisotopic mass246.110336 Da
  • ChemSpider ID29367696

More details:

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

1,1,2-Éthanetricarboxylate de 1,1-diméthyle et de 2-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,1,2-Ethanetricarboxylic acid, 2-(1,1-dimethylethyl) 1,1-dimethyl ester [ACD/Index Name]
1,1-Dimethyl 2-(2-methyl-2-propanyl) 1,1,2-ethanetricarboxylate [ACD/IUPAC Name]
1,1-Dimethyl-2-(2-methyl-2-propanyl)-1,1,2-ethantricarboxylat [German] [ACD/IUPAC Name]
1,1,2-ETHANETRICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL)1,1-DIMETHYL ESTER
1,1,2-ETHANETRICARBOXYLIC ACID2-(TERT-BUTYL)1,1-DIMETHYL ESTER
1,1,2-EthanetricarboxylicAcid,2-(1,1-Dimethylethyl)1,1-DimethylEster
2-(tert-Butyl) 1,1-dimethyl ethane-1,1,2-tricarboxylate
92828-40-5 [RN]
MFCD09751206

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 121.6±21.8 °C
Index of Refraction: 1.440
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.50
ACD/KOC (pH 5.5): 132.86
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.50
ACD/KOC (pH 7.4): 132.86
Polar Surface Area: 79 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


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