Found 39 results

Search term: MF = 'C_{8}H_{14}NO_{2}'
ChemSpider 2D Image | (2S,4E)-4-Ethylidene-2-(methoxycarbonyl)pyrrolidinium | C8H14NO2

(2S,4E)-4-Ethylidene-2-(methoxycarbonyl)pyrrolidinium

  • Molecular FormulaC8H14NO2
  • Average mass156.202 Da
  • Monoisotopic mass156.101898 Da
  • ChemSpider ID77419747

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S,4E)-4-Ethyliden-2-(methoxycarbonyl)pyrrolidinium [German] [ACD/IUPAC Name]
(2S,4E)-4-Ethylidene-2-(methoxycarbonyl)pyrrolidinium [ACD/IUPAC Name]
(2S,4E)-4-Éthylidène-2-(méthoxycarbonyl)pyrrolidinium [French] [ACD/IUPAC Name]
L-Proline, 4-ethylidene-, methyl ester, conjugate acid, (4E)- [ACD/Index Name]

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

Density:
Boiling Point: 214.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 83.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.16
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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