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ChemSpider 2D Image | 2-Methyl-2-propanyl 3-carbamoyl-3-{[(pentyloxy)acetyl]amino}-1-azetidinecarboxylate | C16H29N3O5

2-Methyl-2-propanyl 3-carbamoyl-3-{[(pentyloxy)acetyl]amino}-1-azetidinecarboxylate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID64929232

More details:






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

1-Azetidinecarboxylic acid, 3-(aminocarbonyl)-3-[[2-(pentyloxy)acetyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-carbamoyl-3-{[(pentyloxy)acetyl]amino}-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-carbamoyl-3-{[(pentyloxy)acetyl]amino}-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Carbamoyl-3-{[2-(pentyloxy)acétyl]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: 1.2±0.1 g/cm3
Boiling Point: 552.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.8±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 95.47
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.09
ACD/KOC (pH 7.4): 95.47
Polar Surface Area: 111 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 295.2±5.0 cm3

Click to predict properties on the Chemicalize site






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