ChemSpider 2D Image | 8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane | C18H18O4

8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane

  • Molecular FormulaC18H18O4
  • Average mass298.333 Da
  • Monoisotopic mass298.120514 Da
  • ChemSpider ID28425572

More details:

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

(5,7-Dihydroxy-2,2-dimethyl-3,4-dihydro-2H-chromen-8-yl)(phenyl)methanon [German] [ACD/IUPAC Name]
(5,7-Dihydroxy-2,2-dimethyl-3,4-dihydro-2H-chromen-8-yl)(phenyl)methanone [ACD/IUPAC Name]
(5,7-Dihydroxy-2,2-diméthyl-3,4-dihydro-2H-chromén-8-yl)(phényl)méthanone [French] [ACD/IUPAC Name]
63565-07-1 [RN]
8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane
Methanone, (3,4-dihydro-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)phenyl- [ACD/Index Name]
(5,7-Dihydroxy-2,2-dimethylchroman-8-yl)(phenyl)methanone
[63565-07-1] [RN]
4-Hydroxy-3-nitroanisole;3-Nitrohydroquinone mono-methyl ether
4-Methoxy-2-nitrophenol [ACD/IUPAC Name]
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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: 509.5±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 187.8±20.6 °C
Index of Refraction: 1.605
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1314.35
ACD/KOC (pH 5.5): 5928.25
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 785.82
ACD/KOC (pH 7.4): 3544.36
Polar Surface Area: 67 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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