Found 18 results

Search term: MF = 'C_{34}H_{41}NO_{10}'
ChemSpider 2D Image | 2-Hydroxy-8,8-dimethyl-1,8,9,10-tetrahydro-2H-pyrano[2,3-h]quinoline-9,10-diyl bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | C34H41NO10

2-Hydroxy-8,8-dimethyl-1,8,9,10-tetrahydro-2H-pyrano[2,3-h]quinoline-9,10-diyl bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate)

  • Molecular FormulaC34H41NO10
  • Average mass623.690 Da
  • Monoisotopic mass623.273071 Da
  • ChemSpider ID8297418

More details:

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

2-Hydroxy-8,8-dimethyl-1,8,9,10-tetrahydro-2H-pyrano[2,3-h]chinolin-9,10-diyl-bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptan-1-carboxylat) [German] [ACD/IUPAC Name]
2-Hydroxy-8,8-dimethyl-1,8,9,10-tetrahydro-2H-pyrano[2,3-h]quinoline-9,10-diyl bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) [ACD/IUPAC Name]
2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-, 1,8,9,10-tetrahydro-2-hydroxy-8,8-dimethyl-2H-pyrano[2,3-h]quinoline-9,10-diyl ester [ACD/Index Name]
Bis(4,7,7-triméthyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) de 2-hydroxy-8,8-diméthyl-1,8,9,10-tétrahydro-2H-pyrano[2,3-h]quinoléine-9,10-diyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 724.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 391.8±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 158.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.25
ACD/KOC (pH 5.5): 278.22
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.27
ACD/KOC (pH 7.4): 278.42
Polar Surface Area: 147 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 450.9±5.0 cm3

Click to predict properties on the Chemicalize site


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