ChemSpider 2D Image | 3-Ethyl 1-(2-methyl-2-propanyl) (3R)-3-isopropyl-1,3-piperidinedicarboxylate | C16H29NO4

3-Ethyl 1-(2-methyl-2-propanyl) (3R)-3-isopropyl-1,3-piperidinedicarboxylate

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID113056580

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Isopropyl-1,3-pipéridinedicarboxylate de 3-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,3-Piperidinedicarboxylic acid, 3-(1-methylethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester, (3R)- [ACD/Index Name]
3-Ethyl 1-(2-methyl-2-propanyl) (3R)-3-isopropyl-1,3-piperidinedicarboxylate [ACD/IUPAC Name]
3-Ethyl-1-(2-methyl-2-propanyl)-(3R)-3-isopropyl-1,3-piperidindicarboxylat [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: 356.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.5±25.9 °C
Index of Refraction: 1.470
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 365.24
ACD/KOC (pH 5.5): 2376.30
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.24
ACD/KOC (pH 7.4): 2376.30
Polar Surface Area: 56 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 289.4±3.0 cm3

Click to predict properties on the Chemicalize site


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