ChemSpider 2D Image | 3-[(2,3,4,5,6-~3~H_5_)-4-Piperidinyl]-3,4-dihydro-2(1H)-quinazolinone | C13H12T5N3O

3-[(2,3,4,5,6-3H5)-4-Piperidinyl]-3,4-dihydro-2(1H)-quinazolinone

  • Molecular FormulaC13H12T5N3O
  • Average mass241.334 Da
  • Monoisotopic mass241.178284 Da
  • ChemSpider ID9739746

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Quinazolinone, 3,4-dihydro-3-(4-piperidinyl-2,3,4,5,6-t5)- [ACD/Index Name]
3-[(2,3,4,5,6-3H5)-4-Piperidinyl]-3,4-dihydro-2(1H)-chinazolinon [German] [ACD/IUPAC Name]
3-[(2,3,4,5,6-3H5)-4-Piperidinyl]-3,4-dihydro-2(1H)-quinazolinone [ACD/IUPAC Name]
3-[(2,3,4,5,6-3H5)-4-Pipéridinyl]-3,4-dihydro-2(1H)-quinazolinone [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 459.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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