ChemSpider 2D Image | (2R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,5-dihydro-1H-pyrrole-2-carboxylic acid | C20H17NO4

(2R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,5-dihydro-1H-pyrrole-2-carboxylic acid

  • Molecular FormulaC20H17NO4
  • Average mass335.353 Da
  • Monoisotopic mass335.115753 Da
  • ChemSpider ID27472414

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,5-dihydro-1H-pyrrol-2-carbonsäure [German] [ACD/IUPAC Name]
(2R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,5-dihydro-1H-pyrrole-2-carboxylic acid [ACD/IUPAC Name]
1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-, 1-(9H-fluoren-9-ylmethyl) ester, (2R)- [ACD/Index Name]
Acide (2R)-1-[(9H-fluorén-9-ylméthoxy)carbonyl]-2,5-dihydro-1H-pyrrole-2-carboxylique [French] [ACD/IUPAC Name]
135837-63-7 [RN]
1932451-72-3 [RN]
FMOC-3,4-DEHYDRO-L-PROLINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 19.54
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

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