ChemSpider 2D Image | 1-BOC-4-(2-ETHOXYPHENOXY) PIPERIDINE | C18H27NO4

1-BOC-4-(2-ETHOXYPHENOXY) PIPERIDINE

  • Molecular FormulaC18H27NO4
  • Average mass321.411 Da
  • Monoisotopic mass321.194000 Da
  • ChemSpider ID21242654

More details:

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

1-BOC-4-(2-ETHOXYPHENOXY) PIPERIDINE
1-Piperidinecarboxylic acid, 4-(2-ethoxyphenoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-ethoxyphenoxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-ethoxyphenoxy)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-Éthoxyphénoxy)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
902836-72-0 [RN]
tert-butyl 4-(2-ethoxyphenoxy)piperidine-1-carboxylate
[902836-72-0] [RN]
1-BOC-4-(2-ETHOXYPHENOXY)PIPERIDINE
4-(2-Ethoxy-Phenoxy)-Piperidine-1-Carboxylic Acid Tert-Butyl Ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08064247 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.4±25.9 °C
Index of Refraction: 1.516
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.75
ACD/KOC (pH 5.5): 2028.26
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 292.75
ACD/KOC (pH 7.4): 2028.26
Polar Surface Area: 48 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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