ChemSpider 2D Image | 2-Methyl-2-propanyl 3-carbamoyl-3-[(1,4-dioxan-2-ylcarbonyl)amino]-1-azetidinecarboxylate | C14H23N3O6

2-Methyl-2-propanyl 3-carbamoyl-3-[(1,4-dioxan-2-ylcarbonyl)amino]-1-azetidinecarboxylate

  • Molecular FormulaC14H23N3O6
  • Average mass329.349 Da
  • Monoisotopic mass329.158691 Da
  • ChemSpider ID65220711

More details:

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

1-Azetidinecarboxylic acid, 3-(aminocarbonyl)-3-[(1,4-dioxan-2-ylcarbonyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-carbamoyl-3-[(1,4-dioxan-2-ylcarbonyl)amino]-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-carbamoyl-3-[(1,4-dioxan-2-ylcarbonyl)amino]-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Carbamoyl-3-[(1,4-dioxan-2-ylcarbonyl)amino]-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 601.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.4±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.36
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.36
Polar Surface Area: 120 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 250.7±5.0 cm3

Click to predict properties on the Chemicalize site


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