ChemSpider 2D Image | 1-Benzyl-5-methyl-N,N-bis(tert-butoxycarbonyl)-D-glutamat | C23H33NO8

1-Benzyl-5-methyl-N,N-bis(tert-butoxycarbonyl)-D-glutamat

  • Molecular FormulaC23H33NO8
  • Average mass451.510 Da
  • Monoisotopic mass451.220612 Da
  • ChemSpider ID23078022

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-benzyl 5-methyl N,N-bis(tert-butoxycarbonyl)-D-glutamate
1-Benzyl 5-methyl N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}glutamate [ACD/IUPAC Name]
1-Benzyl-5-methyl-N,N-bis(tert-butoxycarbonyl)-D-glutamat
1-Benzyl-5-methyl-N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}glutamat [German] [ACD/IUPAC Name]
D-glutamic acid, N,N-bis[(1,1-dimethylethoxy)carbonyl]-, 5-methyl 1-(phenylmethyl) ester
Glutamic acid, N,N-bis[(1,1-dimethylethoxy)carbonyl]-, 5-methyl 1-(phenylmethyl) ester [ACD/Index Name]
N,N-Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}glutamate de 1-benzyle et de 5-méthyle [French] [ACD/IUPAC Name]
1206969-41-6 [RN]
1-BENZYL 5-METHYL (2R)-2-[BIS(TERT-BUTOXYCARBONYL)AMINO]PENTANEDIOATE
1-BENZYL 5-METHYL (2R)-2-{BIS[(TERT-BUTOXY)CARBONYL]AMINO}PENTANEDIOATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 514.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±32.9 °C
Index of Refraction: 1.504
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2451.07
ACD/KOC (pH 5.5): 9283.17
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2451.07
ACD/KOC (pH 7.4): 9283.17
Polar Surface Area: 108 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 391.5±3.0 cm3

Click to predict properties on the Chemicalize site


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