Found 77 results

Search term: MF = 'C_{15}H_{18}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(5,6-dibromo-3-pyridinyl)-4-formyl-1-pyrrolidinecarboxylate | C15H18Br2N2O3

2-Methyl-2-propanyl 3-(5,6-dibromo-3-pyridinyl)-4-formyl-1-pyrrolidinecarboxylate

  • Molecular FormulaC15H18Br2N2O3
  • Average mass434.123 Da
  • Monoisotopic mass431.968414 Da
  • ChemSpider ID96503238

More details:

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

1-Pyrrolidinecarboxylic acid, 3-(5,6-dibromo-3-pyridinyl)-4-formyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(5,6-dibromo-3-pyridinyl)-4-formyl-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(5,6-dibrom-3-pyridinyl)-4-formyl-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-(5,6-Dibromo-3-pyridinyl)-4-formyl-1-pyrrolidinecarboxylate 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: 1.6±0.1 g/cm3
Boiling Point: 473.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 139.37
ACD/KOC (pH 5.5): 1192.36
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 139.37
ACD/KOC (pH 7.4): 1192.36
Polar Surface Area: 60 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site


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