Found 1 result

Search term: 35013415 (Found by CSID)
ChemSpider 2D Image | 3,4-Dihydroxy-7-methoxy-2,2,6-trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one | C16H19NO5

3,4-Dihydroxy-7-methoxy-2,2,6-trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one

  • Molecular FormulaC16H19NO5
  • Average mass305.326 Da
  • Monoisotopic mass305.126312 Da
  • ChemSpider ID35013415

More details:

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

3,4-Dihydroxy-7-methoxy-2,2,6-trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]chinolin-5-on [German] [ACD/IUPAC Name]
3,4-Dihydroxy-7-méthoxy-2,2,6-triméthyl-2,3,4,6-tétrahydro-5H-pyrano[3,2-c]quinoléin-5-one [French] [ACD/IUPAC Name]
3,4-Dihydroxy-7-methoxy-2,2,6-trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one [ACD/IUPAC Name]
5H-Pyrano[3,2-c]quinolin-5-one, 2,3,4,6-tetrahydro-3,4-dihydroxy-7-methoxy-2,2,6-trimethyl- [ACD/Index Name]
198336-59-3 [RN]
3,4-dihydroxy-7-methoxy-2,2,6-trimethyl-2H,3H,4H,5H,6H-pyrano[3,2-c]quinolin-5-one
3,4-dihydroxy-7-methoxy-2,2,6-trimethyl-3H,4H-pyrano[3,2-c]quinolin-5-one
Zanthodioline

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.7±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.65
ACD/KOC (pH 5.5): 120.23
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.65
ACD/KOC (pH 7.4): 120.23
Polar Surface Area: 79 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 221.0±5.0 cm3

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