Found 240 results

Search term: MF = 'C_{13}H_{24}N_{2}O_{6}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{[(4-methoxy-4-oxobutyl)sulfonyl]amino}-1-azetidinecarboxylate | C13H24N2O6S

2-Methyl-2-propanyl 3-{[(4-methoxy-4-oxobutyl)sulfonyl]amino}-1-azetidinecarboxylate

  • Molecular FormulaC13H24N2O6S
  • Average mass336.405 Da
  • Monoisotopic mass336.135498 Da
  • ChemSpider ID30232121

More details:

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

1-Azetidinecarboxylic acid, 3-[[(4-methoxy-4-oxobutyl)sulfonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-{[(4-methoxy-4-oxobutyl)sulfonyl]amino}-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{[(4-methoxy-4-oxobutyl)sulfonyl]amino}-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-{[(4-Méthoxy-4-oxobutyl)sulfonyl]amino}-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 3-(4-METHOXY-4-OXOBUTANESULFONAMIDO)AZETIDINE-1-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.7±55.0 °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: 228.2±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 73.84
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 73.58
Polar Surface Area: 110 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 265.5±5.0 cm3

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