ChemSpider 2D Image | N~2~-{[(2-Methyl-2-propanyl)oxy]carbonyl}glutaminylglutamine | C15H26N4O7

N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}glutaminylglutamine

  • Molecular FormulaC15H26N4O7
  • Average mass374.389 Da
  • Monoisotopic mass374.180145 Da
  • ChemSpider ID57470945

More details:

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

Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]glutaminyl- [ACD/Index Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}glutaminylglutamin [German] [ACD/IUPAC Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}glutaminylglutamine [ACD/IUPAC Name]
N2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glutaminylglutamine [French] [ACD/IUPAC Name]
2-{2-[(TERT-BUTOXYCARBONYL)AMINO]-4-CARBAMOYLBUTANAMIDO}-4-CARBAMOYLBUTANOIC ACID
250290-76-7 [RN]
Boc-Gln-Gln-OH
MFCD11113785

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

Density: 1.3±0.1 g/cm3
Boiling Point: 806.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 127.4±6.0 kJ/mol
Flash Point: 441.4±34.3 °C
Index of Refraction: 1.524
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 291.4±3.0 cm3

Click to predict properties on the Chemicalize site


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