ChemSpider 2D Image | 7-(1-Pyrrolidinylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one | C16H17N3O

7-(1-Pyrrolidinylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one

  • Molecular FormulaC16H17N3O
  • Average mass267.326 Da
  • Monoisotopic mass267.137177 Da
  • ChemSpider ID24633847

More details:

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

7-(1-Pyrrolidinylmethyl)pyrrolo[1,2-a]chinoxalin-4(5H)-on [German] [ACD/IUPAC Name]
7-(1-Pyrrolidinylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one [ACD/IUPAC Name]
7-(1-Pyrrolidinylméthyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one [French] [ACD/IUPAC Name]
7-(pyrrolidin-1-ylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one
Pyrrolo[1,2-a]quinoxalin-4(5H)-one, 7-(1-pyrrolidinylmethyl)- [ACD/Index Name]
1036725-92-4 [RN]
7-[(Pyrrolidin-1-yl)methyl]pyrrolo[1,2-a]quinoxalin-4(5H)-one
7-[(PYRROLIDIN-1-YL)METHYL]PYRROLO-[1,2-A]QUINOXALIN-4-(5H)-ONE
GJW

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

Density: 1.3±0.1 g/cm3
Boiling Point: 347.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.9±26.5 °C
Index of Refraction: 1.708
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.52
Polar Surface Area: 37 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 199.7±7.0 cm3

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