ChemSpider 2D Image | 2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene | C8H4Cl2F3NO2

2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene

  • Molecular FormulaC8H4Cl2F3NO2
  • Average mass274.024 Da
  • Monoisotopic mass272.957123 Da
  • ChemSpider ID21168566

More details:

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

115571-67-0 [RN]
2,3-Dichlor-4-methyl-5-nitro-1-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2,3-Dichloro-4-methyl-5-nitro-1-(trifluoromethyl)benzene [ACD/IUPAC Name]
2,3-Dichloro-4-méthyl-5-nitro-1-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene
Benzene, 2,3-dichloro-4-methyl-5-nitro-1-(trifluoromethyl)- [ACD/Index Name]
[115571-67-0] [RN]
1-Piperazinepropanol,4-ethyl-; 1-PIPERAZINEPROPANOL,4-ETHYL-(9CI); 3-(4-ethylpiperazin-1-yl)propan-1-ol
2,3-Dichloro-4-methyl-6-nitrobenzotrifluoride
3-(4-Ethyl-1-piperazinyl)-1-propanol [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 263.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 112.9±25.9 °C
Index of Refraction: 1.511
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1383.54
ACD/KOC (pH 5.5): 6164.81
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1383.54
ACD/KOC (pH 7.4): 6164.81
Polar Surface Area: 46 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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