ChemSpider 2D Image | Cyclohexyl ({1-decyl-6-[(dipropylamino)methyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acetate | C30H52N2O4

Cyclohexyl ({1-decyl-6-[(dipropylamino)methyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acetate

  • Molecular FormulaC30H52N2O4
  • Average mass504.745 Da
  • Monoisotopic mass504.392700 Da
  • ChemSpider ID123490742

More details:

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

({1-Décyl-6-[(dipropylamino)méthyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acétate de cyclohexyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[1-decyl-6-[(dipropylamino)methyl]-1,4-dihydro-4-oxo-3-pyridinyl]oxy]-, cyclohexyl ester [ACD/Index Name]
Cyclohexyl ({1-decyl-6-[(dipropylamino)methyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acetate [ACD/IUPAC Name]
Cyclohexyl-({1-decyl-6-[(dipropylamino)methyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acetat [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: 596.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.4±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 9.17
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 986.02
ACD/KOC (pH 5.5): 649.95
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 6576.61
ACD/KOC (pH 7.4): 4335.06
Polar Surface Area: 59 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 486.9±5.0 cm3

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