Found 432 results

Search term: MF = 'C_{12}H_{11}ClN_{4}O_{4}'
ChemSpider 2D Image | 2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl 3-amino-2-chloroisonicotinate | C12H11ClN4O4

2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl 3-amino-2-chloroisonicotinate

  • Molecular FormulaC12H11ClN4O4
  • Average mass310.693 Da
  • Monoisotopic mass310.046875 Da
  • ChemSpider ID29804164

More details:

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

2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl 3-amino-2-chloroisonicotinate [ACD/IUPAC Name]
2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl-3-amino-2-chlorisonicotinat [German] [ACD/IUPAC Name]
3-Amino-2-chloroisonicotinate de 2-[(5-méthyl-1,2-oxazol-3-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 3-amino-2-chloro-, 2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 632.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.5±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 130.73
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.35
ACD/KOC (pH 7.4): 130.63
Polar Surface Area: 120 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

Click to predict properties on the Chemicalize site


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