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Search term: OYRPNABWTHDOFK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | NITRAZOLAM | C17H13N5O2

NITRAZOLAM

  • Molecular FormulaC17H13N5O2
  • Average mass319.317 Da
  • Monoisotopic mass319.106934 Da
  • ChemSpider ID15387105

More details:

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

1-Methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin [German] [ACD/IUPAC Name]
1-Methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine [ACD/IUPAC Name]
1-Méthyl-8-nitro-6-phényl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazépine [French] [ACD/IUPAC Name]
28910-99-8 [RN]
4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 1-methyl-8-nitro-6-phenyl- [ACD/Index Name]
MFCD18429264
NITRAZOLAM

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

K499DBB308 [DBID]
UNII:K499DBB308 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 550.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.6±32.9 °C
Index of Refraction: 1.739
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.06
ACD/KOC (pH 5.5): 253.89
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.07
ACD/KOC (pH 7.4): 254.02
Polar Surface Area: 89 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 221.6±7.0 cm3

Click to predict properties on the Chemicalize site


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