ChemSpider 2D Image | 2-Ethyl-2-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)butanoic acid | C16H29NO4

2-Ethyl-2-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)butanoic acid

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID32043226

More details:

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

2-Ethyl-2-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)butanoic acid [ACD/IUPAC Name]
2-Ethyl-2-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)butansäure [German] [ACD/IUPAC Name]
3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α,α-diethyl- [ACD/Index Name]
Acide 2-éthyl-2-(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-pipéridinyl)butanoïque [French] [ACD/IUPAC Name]
1427379-66-5 [RN]
2-(1-(tert-butoxycarbonyl)piperidin-3-yl)-2-ethylbutanoic acid
2-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}-2-ethylbutanoic acid
MFCD23144274

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 204.5±21.2 °C
Index of Refraction: 1.489
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 25.31
ACD/KOC (pH 5.5): 214.14
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.47
Polar Surface Area: 67 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement