Found 7 results

Search term: PTXUIEXYXGXMEU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 6-amino-3-cyclohexene-1-carboxylate | C9H15NO2

Ethyl 6-amino-3-cyclohexene-1-carboxylate

  • Molecular FormulaC9H15NO2
  • Average mass169.221 Da
  • Monoisotopic mass169.110275 Da
  • ChemSpider ID26460226

More details:

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

3-Cyclohexene-1-carboxylic acid, 6-amino-, ethyl ester [ACD/Index Name]
6-Amino-3-cyclohexène-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-amino-3-cyclohexene-1-carboxylate [ACD/IUPAC Name]
Ethyl-6-amino-3-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
126474-24-6 [RN]
57266-62-3 [RN]
859176-88-8 [RN]
cis-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester
ethyl 6-aminocyclohex-3-ene-1-carboxylate
MFCD20542843
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 234.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 100.7±24.9 °C
Index of Refraction: 1.487
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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