ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-prolinate | C24H22N2O6

2,5-Dioxo-1-pyrrolidinyl 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-prolinate

  • Molecular FormulaC24H22N2O6
  • Average mass434.441 Da
  • Monoisotopic mass434.147797 Da
  • ChemSpider ID114393971

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(9H-Fluorén-9-ylméthoxy)carbonyl]-D-prolinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-prolinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-prolinat [German] [ACD/IUPAC Name]
D-Proline, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 604.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 112.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 111.03
ACD/KOC (pH 5.5): 1013.27
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 111.03
ACD/KOC (pH 7.4): 1013.27
Polar Surface Area: 93 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 70.7±5.0 dyne/cm
Molar Volume: 302.1±5.0 cm3

Click to predict properties on the Chemicalize site


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