Found 2069 results

Search term: MF = 'C_{14}H_{26}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}-alpha-glutaminate | C14H26N2O5

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

  • Molecular FormulaC14H26N2O5
  • Average mass302.367 Da
  • Monoisotopic mass302.184174 Da
  • ChemSpider ID72387858

More details:

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

2-Methyl-2-propanyl N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-α-glutaminate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-α-glutaminat [German] [ACD/IUPAC Name]
N2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-α-glutaminate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
α-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2385784-81-4 [RN]
tert-butyl 5-amino-4-(tert-butoxycarbonylamino)-5-oxo-pentanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 466.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±27.3 °C
Index of Refraction: 1.472
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 212.60
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.53
ACD/KOC (pH 7.4): 212.52
Polar Surface Area: 108 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 276.7±3.0 cm3

Click to predict properties on the Chemicalize site


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