ChemSpider 2D Image | (4S,5R)-3-{N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl}-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid | C24H26N2O6

(4S,5R)-3-{N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl}-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid

  • Molecular FormulaC24H26N2O6
  • Average mass438.473 Da
  • Monoisotopic mass438.179077 Da
  • ChemSpider ID28638495

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5R)-3-{N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl}-2,2,5-trimethyl-1,3-oxazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
(4S,5R)-3-{N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl}-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid [ACD/IUPAC Name]
4-Oxazolidinecarboxylic acid, 3-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]acetyl]-2,2,5-trimethyl-, (4S,5R)- [ACD/Index Name]
Acide (4S,5R)-3-{N-[(9H-fluorén-9-ylméthoxy)carbonyl]glycyl}-2,2,5-triméthyl-1,3-oxazolidine-4-carboxylique [French] [ACD/IUPAC Name]
(4S,5R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)glycyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid
(4S,5R)-3-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetyl)-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
(4S,5R)-3-(N-(9-Fluorenylmethyloxycarbonyl)-glycinyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid
(4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
(4S,5R)-3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
[1262308-49-5] [RN]
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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: 681.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 10.73
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 342.4±3.0 cm3

Click to predict properties on the Chemicalize site


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