ChemSpider 2D Image | Diisopropyl 4-(2-isopropoxy-6-pentadecylphenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate | C39H61NO5

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

  • Molecular FormulaC39H61NO5
  • Average mass623.905 Da
  • Monoisotopic mass623.454956 Da
  • ChemSpider ID8304808

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]-, bis(1-methylethyl) ester [ACD/Index Name]
4-(2-Isopropoxy-6-pentadécylphényl)-2,6-diméthyl-3,5-pyridinedicarboxylate de diisopropyle [French] [ACD/IUPAC Name]
Diisopropyl 4-(2-isopropoxy-6-pentadecylphenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Diisopropyl-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: 644.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.3±31.5 °C
Index of Refraction: 1.505
Molar Refractivity: 186.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 13.70
ACD/LogD (pH 5.5): 12.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 75 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 627.9±3.0 cm3

Click to predict properties on the Chemicalize site


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