ChemSpider 2D Image | Benzyl 4-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinecarboxylate | C18H26N2O5

Benzyl 4-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinecarboxylate

  • Molecular FormulaC18H26N2O5
  • Average mass350.409 Da
  • Monoisotopic mass350.184174 Da
  • ChemSpider ID28420783

More details:

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

1-Piperidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, phenylmethyl ester [ACD/Index Name]
4-Hydroxy-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-4-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(3S,4R)-Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
[1418126-14-3] [RN]
1052715-76-0 [RN]
1418126-14-3 [RN]
1549812-68-1 [RN]
859854-67-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 512.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.31
ACD/KOC (pH 5.5): 623.29
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.31
ACD/KOC (pH 7.4): 623.27
Polar Surface Area: 88 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 287.2±5.0 cm3

Click to predict properties on the Chemicalize site


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