ChemSpider 2D Image | 1-Isopropyl-2(1H)-quinoxalinone | C11H12N2O

1-Isopropyl-2(1H)-quinoxalinone

  • Molecular FormulaC11H12N2O
  • Average mass188.226 Da
  • Monoisotopic mass188.094955 Da
  • ChemSpider ID57466739

More details:

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

1-Isopropyl-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
1-Isopropyl-2(1H)-quinoxalinone [ACD/IUPAC Name]
1-Isopropyl-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]
2(1H)-Quinoxalinone, 1-(1-methylethyl)- [ACD/Index Name]
1-(Propan-2-yl)quinoxalin-2(1H)-one
63536-45-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 314.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.1±23.2 °C
Index of Refraction: 1.595
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.91
ACD/KOC (pH 5.5): 166.58
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.91
ACD/KOC (pH 7.4): 166.58
Polar Surface Area: 33 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 163.7±7.0 cm3

Click to predict properties on the Chemicalize site


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