ChemSpider 2D Image | tert-Butyl 4-((6-nitroquinoxalin-2-yl)amino)piperidine-1-carboxylate | C18H23N5O4

tert-Butyl 4-((6-nitroquinoxalin-2-yl)amino)piperidine-1-carboxylate

  • Molecular FormulaC18H23N5O4
  • Average mass373.406 Da
  • Monoisotopic mass373.175018 Da
  • ChemSpider ID28539394

More details:






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

1417793-38-4 [RN]
1-Piperidinecarboxylic acid, 4-[(6-nitro-2-quinoxalinyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(6-nitro-2-quinoxalinyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(6-nitro-2-chinoxalinyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(6-Nitro-2-quinoxalinyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-((6-nitroquinoxalin-2-yl)amino)piperidine-1-carboxylate
4-(6-Nitroquinoxalin-2-ylamino)piperidine-1-carboxylic acid tert-butyl ester
4-(6-Nitro-quinoxalin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester
MFCD22631646 [MDL number]
TERT-BUTYL 4-[(6-NITROQUINOXALIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 546.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.81
ACD/KOC (pH 5.5): 1396.51
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.82
ACD/KOC (pH 7.4): 1396.58
Polar Surface Area: 113 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

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