ChemSpider 2D Image | 2-tert-Butyl-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole | C17H24N4O2

2-tert-Butyl-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole

  • Molecular FormulaC17H24N4O2
  • Average mass316.398 Da
  • Monoisotopic mass316.189911 Da
  • ChemSpider ID21328746

More details:

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

1020722-21-7 [RN]
1H-Indole, 2-(1,1-dimethylethyl)-7-(4-methyl-1-piperazinyl)-4-nitro- [ACD/Index Name]
2-(1,1-Dimethylethyl)-7-(4-methyl-1-piperazinyl)-4-nitro-1H-indole
2-(tert-butyl)-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole
2-tert-Butyl-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole
7-(4-Methyl-1-piperazinyl)-2-(2-methyl-2-propanyl)-4-nitro-1H-indol [German] [ACD/IUPAC Name]
7-(4-Methyl-1-piperazinyl)-2-(2-methyl-2-propanyl)-4-nitro-1H-indole [ACD/IUPAC Name]
7-(4-Méthyl-1-pipérazinyl)-2-(2-méthyl-2-propanyl)-4-nitro-1H-indole [French] [ACD/IUPAC Name]
[1020722-21-7] [RN]
2-tert-butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09997082 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 509.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 3.74
ACD/KOC (pH 5.5): 26.72
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 136.66
ACD/KOC (pH 7.4): 976.53
Polar Surface Area: 68 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 263.7±3.0 cm3

Click to predict properties on the Chemicalize site


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