Found 25 results

Search term: MF = 'C_{14}H_{17}Br_{3}N_{2}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(2,4,6-tribromophenyl)amino]-1-azetidinecarboxylate | C14H17Br3N2O2

2-Methyl-2-propanyl 3-[(2,4,6-tribromophenyl)amino]-1-azetidinecarboxylate

  • Molecular FormulaC14H17Br3N2O2
  • Average mass485.009 Da
  • Monoisotopic mass481.884003 Da
  • ChemSpider ID43412568

More details:

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

1-Azetidinecarboxylic acid, 3-[(2,4,6-tribromophenyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2,4,6-tribromophenyl)amino]-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2,4,6-tribromphenyl)amino]-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-[(2,4,6-Tribromophényl)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: 1.8±0.1 g/cm3
Boiling Point: 475.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.3±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2347.65
ACD/KOC (pH 5.5): 9001.06
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2347.67
ACD/KOC (pH 7.4): 9001.15
Polar Surface Area: 42 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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