Found 11 results

Search term: MF = 'C_{30}H_{24}NO_{4}'
ChemSpider 2D Image | 2-[5-(3,3-Dimethyl-1-oxo-1,2,3,4,5,6-hexahydrobenzo[a]phenanthridin-5-yl)-2-furyl]benzoate | C30H24NO4

2-[5-(3,3-Dimethyl-1-oxo-1,2,3,4,5,6-hexahydrobenzo[a]phenanthridin-5-yl)-2-furyl]benzoate

  • Molecular FormulaC30H24NO4
  • Average mass462.516 Da
  • Monoisotopic mass462.171082 Da
  • ChemSpider ID24810987

  • Charge - Charge

More details:

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

2-[5-(3,3-Dimethyl-1-oxo-1,2,3,4,5,6-hexahydrobenzo[a]phenanthridin-5-yl)-2-furyl]benzoat [German] [ACD/IUPAC Name]
2-[5-(3,3-Dimethyl-1-oxo-1,2,3,4,5,6-hexahydrobenzo[a]phenanthridin-5-yl)-2-furyl]benzoate [ACD/IUPAC Name]
2-[5-(3,3-Diméthyl-1-oxo-1,2,3,4,5,6-hexahydrobenzo[a]phénanthridin-5-yl)-2-furyl]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-[5-(1,2,3,4,5,6-hexahydro-3,3-dimethyl-1-oxobenzo[a]phenanthridin-5-yl)-2-furanyl]-, ion(1-) [ACD/Index Name]
ZINC16578024

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

Density:
Boiling Point: 684.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 368.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 325.75
ACD/KOC (pH 5.5): 683.86
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 17.83
ACD/KOC (pH 7.4): 37.44
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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