ChemSpider 2D Image | HYDROXYPHENYL HYDROXYMETHOXYISOINDOLINONE | C15H13NO4

HYDROXYPHENYL HYDROXYMETHOXYISOINDOLINONE

  • Molecular FormulaC15H13NO4
  • Average mass271.268 Da
  • Monoisotopic mass271.084473 Da
  • ChemSpider ID32699355

More details:

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

1181226-24-3 [RN]
1H-Isoindol-1-one, 2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy- [ACD/Index Name]
6-Hydroxy-2-(4-hydroxyphenyl)-4-methoxy-1-isoindolinon [German] [ACD/IUPAC Name]
6-Hydroxy-2-(4-hydroxyphenyl)-4-methoxy-1-isoindolinone [ACD/IUPAC Name]
6-Hydroxy-2-(4-hydroxyphényl)-4-méthoxy-1-isoindolinone [French] [ACD/IUPAC Name]
HYDROXYPHENYL HYDROXYMETHOXYISOINDOLINONE

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

D613CY80RW [DBID]
UNII:D613CY80RW [DBID]
UNII-D613CY80RW [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 558.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 291.3±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.31
ACD/KOC (pH 5.5): 209.93
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.13
ACD/KOC (pH 7.4): 206.79
Polar Surface Area: 70 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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