Found 57 results

Search term: MF = 'C_{26}H_{46}O_{4}'
ChemSpider 2D Image | Dimethyl 4-(4,8,12-trimethyltridecyl)-4-cyclohexene-1,2-dicarboxylate | C26H46O4

Dimethyl 4-(4,8,12-trimethyltridecyl)-4-cyclohexene-1,2-dicarboxylate

  • Molecular FormulaC26H46O4
  • Average mass422.641 Da
  • Monoisotopic mass422.339600 Da
  • ChemSpider ID23175914

More details:

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

4-(4,8,12-Triméthyltridécyl)-4-cyclohexène-1,2-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
4-Cyclohexene-1,2-dicarboxylic acid, 4-(4,8,12-trimethyltridecyl)-, dimethyl ester [ACD/Index Name]
Dimethyl 4-(4,8,12-trimethyltridecyl)-4-cyclohexene-1,2-dicarboxylate [ACD/IUPAC Name]
dimethyl 4-(4,8,12-trimethyltridecyl)cyclohex-4-ene-1,2-dicarboxylate
Dimethyl-4-(4,8,12-trimethyltridecyl)-4-cyclohexen-1,2-dicarboxylat [German] [ACD/IUPAC Name]
4-(4,8,12-Trimethyl-tridecyl)-cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester
CHEMBL87831

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

Density: 1.0±0.1 g/cm3
Boiling Point: 483.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 226.1±27.1 °C
Index of Refraction: 1.469
Molar Refractivity: 123.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 8.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 736856.63
ACD/LogD (pH 7.4): 8.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 736856.63
Polar Surface Area: 53 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 442.8±3.0 cm3

Click to predict properties on the Chemicalize site


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