ChemSpider 2D Image | 2-[(4-Benzyl-1-piperidinyl)carbonyl]-6,8-dichloro-4H-chromen-4-one | C22H19Cl2NO3

2-[(4-Benzyl-1-piperidinyl)carbonyl]-6,8-dichloro-4H-chromen-4-one

  • Molecular FormulaC22H19Cl2NO3
  • Average mass416.297 Da
  • Monoisotopic mass415.074188 Da
  • ChemSpider ID21594791

More details:






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

2-[(4-Benzyl-1-piperidinyl)carbonyl]-6,8-dichlor-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-[(4-Benzyl-1-piperidinyl)carbonyl]-6,8-dichloro-4H-chromen-4-one [ACD/IUPAC Name]
2-[(4-Benzyl-1-pipéridinyl)carbonyl]-6,8-dichloro-4H-chromén-4-one [French] [ACD/IUPAC Name]
2-[(4-benzylpiperidin-1-yl)carbonyl]-6,8-dichloro-4H-chromen-4-one
4H-1-Benzopyran-4-one, 6,8-dichloro-2-[[4-(phenylmethyl)-1-piperidinyl]carbonyl]- [ACD/Index Name]
2-(4-benzylpiperidine-1-carbonyl)-6,8-dichloro-4H-chromen-4-one
2-(4-benzylpiperidine-1-carbonyl)-6,8-dichlorochromen-4-one
6,8-dichloro-2-{[4-benzylpiperidyl]carbonyl}chromen-4-one
912906-81-1 [RN]
AGN-PC-0NQG9K
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 598.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.0±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2335.63
ACD/KOC (pH 5.5): 8968.08
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2335.63
ACD/KOC (pH 7.4): 8968.09
Polar Surface Area: 47 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 302.1±3.0 cm3

Click to predict properties on the Chemicalize site






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