ChemSpider 2D Image | D-N-carbomethoxy proline | C7H11NO4

D-N-carbomethoxy proline

  • Molecular FormulaC7H11NO4
  • Average mass173.167 Da
  • Monoisotopic mass173.068802 Da
  • ChemSpider ID27233006

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1344908-81-1 [RN]
D-N-carbomethoxy proline
1-(Methoxycarbonyl)-D-prolin [German] [ACD/IUPAC Name]
1-(Methoxycarbonyl)-D-proline [ACD/IUPAC Name]
1-(Méthoxycarbonyl)-D-proline [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 1-methyl ester, (2R)- [ACD/Index Name]
N-CARBOMETHOXY PROLINE, D-

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

96998M4Z0U [DBID]
UNII:96998M4Z0U [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 317.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 145.6±25.9 °C
Index of Refraction: 1.515
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 129.6±3.0 cm3

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