ChemSpider 2D Image | (1Z)-1-Amino-N-[1-(ethoxycarbonyl)-4-piperidinyl]ethaniminium | C10H20N3O2

(1Z)-1-Amino-N-[1-(ethoxycarbonyl)-4-piperidinyl]ethaniminium

  • Molecular FormulaC10H20N3O2
  • Average mass214.284 Da
  • Monoisotopic mass214.154999 Da
  • ChemSpider ID34896378

  • Charge - Charge

More details:

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

(1Z)-1-Amino-N-[1-(ethoxycarbonyl)-4-piperidinyl]ethaniminium [German] [ACD/IUPAC Name]
(1Z)-1-Amino-N-[1-(ethoxycarbonyl)-4-piperidinyl]ethaniminium [ACD/IUPAC Name]
(1Z)-1-Amino-N-[1-(éthoxycarbonyl)-4-pipéridinyl]éthaniminium [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-[[(1Z)-1-aminoethylidene]amino]-, ethyl ester, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 341.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.3±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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