ChemSpider 2D Image | 8-Hydroxy-6-methoxy-3,4-dihydro-1H-isochromene-7-carbaldehyde | C11H12O4

8-Hydroxy-6-methoxy-3,4-dihydro-1H-isochromene-7-carbaldehyde

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID44210970

More details:

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

1H-2-Benzopyran-7-carboxaldehyde, 3,4-dihydro-8-hydroxy-6-methoxy- [ACD/Index Name]
8-Hydroxy-6-methoxy-3,4-dihydro-1H-isochromen-7-carbaldehyd [German] [ACD/IUPAC Name]
8-Hydroxy-6-methoxy-3,4-dihydro-1H-isochromene-7-carbaldehyde [ACD/IUPAC Name]
8-Hydroxy-6-méthoxy-3,4-dihydro-1H-isochromène-7-carbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 150.2±21.4 °C
Index of Refraction: 1.602
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.55
ACD/KOC (pH 5.5): 312.69
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 13.01
ACD/KOC (pH 7.4): 188.78
Polar Surface Area: 56 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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