Found 707 results

Search term: MF = 'C_{14}H_{18}BrNO_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(3-bromo-2-furoyl)oxy]-3-methyl-1-azetidinecarboxylate | C14H18BrNO5

2-Methyl-2-propanyl 3-[(3-bromo-2-furoyl)oxy]-3-methyl-1-azetidinecarboxylate

  • Molecular FormulaC14H18BrNO5
  • Average mass360.200 Da
  • Monoisotopic mass359.036835 Da
  • ChemSpider ID65108006

More details:

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

1-Azetidinecarboxylic acid, 3-[[(3-bromo-2-furanyl)carbonyl]oxy]-3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(3-bromo-2-furoyl)oxy]-3-methyl-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(3-brom-2-furoyl)oxy]-3-methyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-[(3-Bromo-2-furoyl)oxy]-3-méthyl-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 3-(3-BROMOFURAN-2-CARBONYLOXY)-3-METHYLAZETIDINE-1-CARBOXYLATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 400.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±27.9 °C
Index of Refraction: 1.559
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.92
ACD/KOC (pH 5.5): 636.02
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.92
ACD/KOC (pH 7.4): 636.02
Polar Surface Area: 69 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 244.2±5.0 cm3

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