ChemSpider 2D Image | Dimethyl 4-(2-isopropoxy-6-pentadecylphenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate | C35H53NO5

Dimethyl 4-(2-isopropoxy-6-pentadecylphenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate

  • Molecular FormulaC35H53NO5
  • Average mass567.799 Da
  • Monoisotopic mass567.392395 Da
  • ChemSpider ID8393980

More details:

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

3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-[2-(1-methylethoxy)-6-pentadecylphenyl]-, dimethyl ester [ACD/Index Name]
4-(2-Isopropoxy-6-pentadécylphényl)-2,6-diméthyl-3,5-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-(2-isopropoxy-6-pentadecylphenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl-4-(2-isopropoxy-6-pentadecylphenyl)-2,6-dimethyl-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 608.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.6±31.5 °C
Index of Refraction: 1.510
Molar Refractivity: 167.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 11.94
ACD/LogD (pH 5.5): 11.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 75 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 561.1±3.0 cm3

Click to predict properties on the Chemicalize site


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