Found 1 result

Search term: 265998-58-1 (Found by synonym)
ChemSpider 2D Image | 2,7-Di(2-pyridinyl)-4,6-dihydro-5H-1,4-diazepin-5-one | C15H12N4O

2,7-Di(2-pyridinyl)-4,6-dihydro-5H-1,4-diazepin-5-one

  • Molecular FormulaC15H12N4O
  • Average mass264.282 Da
  • Monoisotopic mass264.101105 Da
  • ChemSpider ID35518967

More details:

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

2,7-Di(2-pyridinyl)-4,6-dihydro-5H-1,4-diazepin-5-on [German] [ACD/IUPAC Name]
2,7-Di(2-pyridinyl)-4,6-dihydro-5H-1,4-diazepin-5-one [ACD/IUPAC Name]
2,7-Di(2-pyridinyl)-4,6-dihydro-5H-1,4-diazépin-5-one [French] [ACD/IUPAC Name]
5H-1,4-Diazepin-5-one, 4,6-dihydro-2,7-di-2-pyridinyl- [ACD/Index Name]
2,7-Di-2-pyridinyl- 4,6-dihydro-5H-1,4-Diazepin-5-one
265998-58-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 531.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.24
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 45.46
Polar Surface Area: 67 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 204.7±7.0 cm3

Click to predict properties on the Chemicalize site


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