ChemSpider 2D Image | 1'-Ethyl-6'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one | C15H21N3O

1'-Ethyl-6'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one

  • Molecular FormulaC15H21N3O
  • Average mass259.347 Da
  • Monoisotopic mass259.168457 Da
  • ChemSpider ID26457061

More details:

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

1'-Ethyl-6'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-on [German] [ACD/IUPAC Name]
1'-Ethyl-6'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one [ACD/IUPAC Name]
1'-Éthyl-6'-méthyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one [French] [ACD/IUPAC Name]
Spiro[piperidine-4,2'(1'H)-quinazolin]-4'(3'H)-one, 1'-ethyl-6'-methyl- [ACD/Index Name]
[1351398-03-2] [RN]
1351398-03-2 [RN]
1-ethyl-6-methyl-1h-spiro[piperidine-4,2-quinazolin]-4(3h)-one
1'-ethyl-6'-methyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-4'-one
1-ethyl-6-methyl-spiro[3h-quinazoline-2,4-piperidine]-4-one
1-ethyl-6-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 521.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.31
Polar Surface Area: 44 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 218.6±5.0 cm3

Click to predict properties on the Chemicalize site


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