Found 2069 results

Search term: MF = 'C_{14}H_{26}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{[3-(2-methoxyethoxy)propanoyl]amino}-1-azetidinecarboxylate | C14H26N2O5

2-Methyl-2-propanyl 3-{[3-(2-methoxyethoxy)propanoyl]amino}-1-azetidinecarboxylate

  • Molecular FormulaC14H26N2O5
  • Average mass302.367 Da
  • Monoisotopic mass302.184174 Da
  • ChemSpider ID30229511

More details:

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

1-Azetidinecarboxylic acid, 3-[[3-(2-methoxyethoxy)-1-oxopropyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-{[3-(2-methoxyethoxy)propanoyl]amino}-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{[3-(2-methoxyethoxy)propanoyl]amino}-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-{[3-(2-Méthoxyéthoxy)propanoyl]amino}-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 3-[3-(2-METHOXYETHOXY)PROPANAMIDO]AZETIDINE-1-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.36
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.36
Polar Surface Area: 77 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 268.6±5.0 cm3

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