ChemSpider 2D Image | BNS-22 | C24H25NO5

BNS-22

  • Molecular FormulaC24H25NO5
  • Average mass407.459 Da
  • Monoisotopic mass407.173279 Da
  • ChemSpider ID28189072

More details:

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

1151668-24-4 [RN]
2H-1-Benzopyran-2-one, 8-[(3,4-dihydro-1(2H)-quinolinyl)carbonyl]-5,7-dimethoxy-4-propyl- [ACD/Index Name]
8-(3,4-Dihydro-1(2H)-chinolinylcarbonyl)-5,7-dimethoxy-4-propyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-(3,4-Dihydro-1(2H)-quinoléinylcarbonyl)-5,7-diméthoxy-4-propyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
8-(3,4-Dihydro-1(2H)-quinolinylcarbonyl)-5,7-dimethoxy-4-propyl-2H-chromen-2-one [ACD/IUPAC Name]
8-[(3,4-Dihydro-2H-quinolin-1-yl)carbonyl]-5,7-dimethoxy-4-propyl-2H-chromen-2-one
BNS-22
MFCD22628799
[1151668-24-4] [RN]
5,7-Dimethoxy-4-propyl-8-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-2H-chromen-2-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: 622.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.4±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 408.61
ACD/KOC (pH 5.5): 2575.03
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 408.61
ACD/KOC (pH 7.4): 2575.03
Polar Surface Area: 65 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

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