Found 4 results

Search term: VDBNYAPERZTOOF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1(2H)-(2,4-~2~H_2_)Isoquinolinone | C9H5D2NO

1(2H)-(2,4-2H2)Isoquinolinone

  • Molecular FormulaC9H5D2NO
  • Average mass147.170 Da
  • Monoisotopic mass147.065323 Da
  • ChemSpider ID74005102

  • Non-standard isotope - Non-standard isotope

More details:

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

1(2H)-(2,4-2H2)Isochinolinon [German] [ACD/IUPAC Name]
1(2H)-(2,4-2H2)Isoquinoléinone [French] [ACD/IUPAC Name]
1(2H)-(2,4-2H2)Isoquinolinone [ACD/IUPAC Name]
1(2H)-Isoquinolinone-2,4-d2 [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 218.8±10.9 °C
Index of Refraction: 1.595
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 88.55
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.55
Polar Surface Area: 29 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 122.1±3.0 cm3

Click to predict properties on the Chemicalize site


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