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Search term: BONGITCDOWZART (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(3-Acetyl-4,5-dihydroxy-7-methoxy-2-naphthyl)acetone | C16H16O5

1-(3-Acetyl-4,5-dihydroxy-7-methoxy-2-naphthyl)acetone

  • Molecular FormulaC16H16O5
  • Average mass288.295 Da
  • Monoisotopic mass288.099762 Da
  • ChemSpider ID25057246

More details:






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

1-(3-Acetyl-4,5-dihydroxy-7-methoxy-2-naphthyl)aceton [German] [ACD/IUPAC Name]
1-(3-Acetyl-4,5-dihydroxy-7-methoxy-2-naphthyl)acetone [ACD/IUPAC Name]
1-(3-Acétyl-4,5-dihydroxy-7-méthoxy-2-naphtyl)acétone [French] [ACD/IUPAC Name]
1-(3-acetyl-4,5-dihydroxy-7-methoxynaphthalen-2-yl)propan-2-one
2-Propanone, 1-(3-acetyl-4,5-dihydroxy-7-methoxy-2-naphthalenyl)- [ACD/Index Name]
HC8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 448.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 164.7±16.4 °C
Index of Refraction: 1.627
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 42.71
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site






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