ChemSpider 2D Image | N~2~-{[(2-Methyl-2-propanyl)oxy]carbonyl}-alpha-glutamine | C10H18N2O5

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

  • Molecular FormulaC10H18N2O5
  • Average mass246.260 Da
  • Monoisotopic mass246.121567 Da
  • ChemSpider ID13550695

More details:

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

N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-α-glutamin [German] [ACD/IUPAC Name]
N2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-α-glutamine [ACD/IUPAC Name]
N2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-α-glutamine [French] [ACD/IUPAC Name]
(R)-4-tert-Butoxycarbonylamino-4-carbamoyl-butyric acid
105581-01-9 [RN]
18800-74-3 [RN]
4-[(tert-butoxy)carbonylamino]-4-carbamoylbutanoic acid
4-[(TERT-BUTOXYCARBONYL)AMINO]-4-CARBAMOYLBUTANOIC ACID
4-{[(TERT-BUTOXY)CARBONYL]AMINO}-4-CARBAMOYLBUTANOIC ACID
4-tert-Butoxycarbonylamino-4-carbamoylbutyric acid
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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: 495.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.5±6.0 kJ/mol
Flash Point: 253.3±27.3 °C
Index of Refraction: 1.495
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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