ChemSpider 2D Image | TERT-BUTYL 2-[(2-HYDROXYETHOXY)METHYL]PIPERIDINE-1-CARBOXYLATE | C13H25NO4

TERT-BUTYL 2-[(2-HYDROXYETHOXY)METHYL]PIPERIDINE-1-CARBOXYLATE

  • Molecular FormulaC13H25NO4
  • Average mass259.342 Da
  • Monoisotopic mass259.178345 Da
  • ChemSpider ID28296861

More details:

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

1353959-65-5 [RN]
1-Piperidinecarboxylic acid, 2-[(2-hydroxyethoxy)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-[(2-Hydroxyéthoxy)méthyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[(2-hydroxyethoxy)methyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[(2-hydroxyethoxy)methyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
TERT-BUTYL 2-[(2-HYDROXYETHOXY)METHYL]PIPERIDINE-1-CARBOXYLATE
2-(2-Hydroxy-ethoxymethyl)piperidine-1-carboxylic acid tert-butyl ester
2-(2-Hydroxy-ethoxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
MFCD21092244
tert-Butyl 2-((2-hydroxyethoxy)methyl)piperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 174.6±19.6 °C
Index of Refraction: 1.478
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.44
ACD/KOC (pH 5.5): 116.94
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.44
ACD/KOC (pH 7.4): 116.94
Polar Surface Area: 59 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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