Found 212 results

Search term: MF = 'C_{22}H_{14}N_{4}O_{2}'
ChemSpider 2D Image | 2-Phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1(2H)-phthalazinone | C22H14N4O2

2-Phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1(2H)-phthalazinone

  • Molecular FormulaC22H14N4O2
  • Average mass366.372 Da
  • Monoisotopic mass366.111664 Da
  • ChemSpider ID25185058

More details:

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

1(2H)-Phthalazinone, 2-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
2-Phényl-4-(3-phényl-1,2,4-oxadiazol-5-yl)-1(2H)-phtalazinone [French] [ACD/IUPAC Name]
2-Phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1(2H)-phthalazinon [German] [ACD/IUPAC Name]
2-Phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1(2H)-phthalazinone [ACD/IUPAC Name]
1291832-00-2 [RN]
2-Phenyl-4-(3-phenyl-[1,2,4]oxadiazol-5-yl)-2H-phthalazin-1-one
2-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-dihydrophthalazin-1-one
2-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)phthalazin-1(2H)-one
MFCD18788680

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 322.0±26.8 °C
Index of Refraction: 1.710
Molar Refractivity: 106.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 396.40
ACD/KOC (pH 5.5): 2519.70
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 396.40
ACD/KOC (pH 7.4): 2519.70
Polar Surface Area: 72 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 272.7±7.0 cm3

Click to predict properties on the Chemicalize site


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