Found 5 results

Search term: MF = 'C_{22}H_{12}Cl_{2}N_{6}O_{4}'
ChemSpider 2D Image | N-(2,4-Dichloro-5-pyrimidinyl)-N-(2,4-dinitrophenyl)-2-methylbenzo[cd]indol-6-amine | C22H12Cl2N6O4

N-(2,4-Dichloro-5-pyrimidinyl)-N-(2,4-dinitrophenyl)-2-methylbenzo[cd]indol-6-amine

  • Molecular FormulaC22H12Cl2N6O4
  • Average mass495.275 Da
  • Monoisotopic mass494.029694 Da
  • ChemSpider ID108613684

More details:

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

Benz[cd]indol-6-amine, N-(2,4-dichloro-5-pyrimidinyl)-N-(2,4-dinitrophenyl)-2-methyl- [ACD/Index Name]
N-(2,4-Dichlor-5-pyrimidinyl)-N-(2,4-dinitrophenyl)-2-methylbenzo[cd]indol-6-amin [German] [ACD/IUPAC Name]
N-(2,4-Dichloro-5-pyrimidinyl)-N-(2,4-dinitrophenyl)-2-methylbenzo[cd]indol-6-amine [ACD/IUPAC Name]
N-(2,4-Dichloro-5-pyrimidinyl)-N-(2,4-dinitrophényl)-2-méthylbenzo[cd]indol-6-amine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 707.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.6±32.9 °C
Index of Refraction: 1.780
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1875.63
ACD/KOC (pH 5.5): 7660.98
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1879.09
ACD/KOC (pH 7.4): 7675.14
Polar Surface Area: 133 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 71.6±7.0 dyne/cm
Molar Volume: 297.2±7.0 cm3

Click to predict properties on the Chemicalize site


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