ChemSpider 2D Image | 4-(3-Amino-2-hydroxybenzoyl)-N,N-dimethyl-1-piperazinecarboxamide | C14H20N4O3

4-(3-Amino-2-hydroxybenzoyl)-N,N-dimethyl-1-piperazinecarboxamide

  • Molecular FormulaC14H20N4O3
  • Average mass292.334 Da
  • Monoisotopic mass292.153534 Da
  • ChemSpider ID28467003

More details:

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

1-Piperazinecarboxamide, 4-(3-amino-2-hydroxybenzoyl)-N,N-dimethyl- [ACD/Index Name]
4-(3-Amino-2-hydroxybenzoyl)-N,N-dimethyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(3-Amino-2-hydroxybenzoyl)-N,N-dimethyl-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3-Amino-2-hydroxybenzoyl)-N,N-diméthyl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(3-amino-2-hydroxybenzoyl)-N,N-dimethylpiperazine-1-carboxamide
473734-19-9 [RN]
MFCD18909392 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 277.6±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.54
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.38
Polar Surface Area: 90 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


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