ChemSpider 2D Image | (4R)-4-Benzyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-proline | C27H25NO4

(4R)-4-Benzyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-proline

  • Molecular FormulaC27H25NO4
  • Average mass427.492 Da
  • Monoisotopic mass427.178345 Da
  • ChemSpider ID23894842

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-Benzyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolin [German] [ACD/IUPAC Name]
(4R)-4-Benzyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-proline [ACD/IUPAC Name]
(4R)-4-Benzyl-1-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-proline [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 4-(phenylmethyl)-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)- [ACD/Index Name]
(2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-benzylpyrrolidine-2-carboxylic acid
(2S,4R)-4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
1158891-05-4 [RN]
Fmoc-(2S,4R)-4-benzyl-pyrrolidine-2-carboxylic acid
Fmoc-(2S,4R)-4-benzyl-pyrrolidine-2-carboxylicacid
MFCD04115782 [MDL number]
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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: 628.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 334.0±29.6 °C
Index of Refraction: 1.642
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 209.74
ACD/KOC (pH 5.5): 576.83
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 4.04
ACD/KOC (pH 7.4): 11.11
Polar Surface Area: 67 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 332.3±3.0 cm3

Click to predict properties on the Chemicalize site


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