ChemSpider 2D Image | Methyl 1-(chlorocarbonyl)-L-prolinate | C7H10ClNO3

Methyl 1-(chlorocarbonyl)-L-prolinate

  • Molecular FormulaC7H10ClNO3
  • Average mass191.612 Da
  • Monoisotopic mass191.034927 Da
  • ChemSpider ID20046159

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(Chlorocarbonyl)-L-prolinate de méthyle [French] [ACD/IUPAC Name]
1-(Chlorocarbonyl)-L-proline methyl ester
288-148-4 [EINECS]
85665-59-4 [RN]
L-Proline, 1-(chlorocarbonyl)-, methyl ester [ACD/Index Name]
Methyl 1-(chlorocarbonyl)-L-prolinate [ACD/IUPAC Name]
Methyl-1-(chlorcarbonyl)-L-prolinat [German] [ACD/IUPAC Name]
(S)-Methyl 1-(chlorocarbonyl)pyrrolidine-2-carboxylate
L-Proline,1-(chlorocarbonyl)-, methyl ester
METHYL (2S)-1-(CARBONOCHLORIDOYL)PYRROLIDINE-2-CARBOXYLATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 287.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.7±24.3 °C
Index of Refraction: 1.502
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.17
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.17
Polar Surface Area: 47 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 143.5±3.0 cm3

Click to predict properties on the Chemicalize site


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