ChemSpider 2D Image | N,N-Dimethyl-4-[(1-methyl-1H-indazol-5-yl)diazenyl]aniline | C16H17N5

N,N-Dimethyl-4-[(1-methyl-1H-indazol-5-yl)diazenyl]aniline

  • Molecular FormulaC16H17N5
  • Average mass279.340 Da
  • Monoisotopic mass279.148407 Da
  • ChemSpider ID23349374

More details:

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

Benzenamine, N,N-dimethyl-4-[2-(1-methyl-1H-indazol-5-yl)diazenyl]- [ACD/Index Name]
N,N-Dimethyl-4-[(1-methyl-1H-indazol-5-yl)diazenyl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[(1-methyl-1H-indazol-5-yl)diazenyl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-[(1-méthyl-1H-indazol-5-yl)diazényl]aniline [French] [ACD/IUPAC Name]
122168-69-8 [RN]
1-methyl-5-(4-dimethylaminophenylazo)indazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±23.2 °C
Index of Refraction: 1.635
Molar Refractivity: 85.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1001.69
ACD/KOC (pH 5.5): 4883.09
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1008.36
ACD/KOC (pH 7.4): 4915.60
Polar Surface Area: 46 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 237.8±7.0 cm3

Click to predict properties on the Chemicalize site


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