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Search term: CRBRLBQNNTZMQF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Chloro-4-(4,5-dichloro-2-nitrophenoxy)-6-methoxy-1,3,5-triazine | C10H5Cl3N4O4

2-Chloro-4-(4,5-dichloro-2-nitrophenoxy)-6-methoxy-1,3,5-triazine

  • Molecular FormulaC10H5Cl3N4O4
  • Average mass351.530 Da
  • Monoisotopic mass349.937653 Da
  • ChemSpider ID55776237

More details:






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

1,3,5-Triazine, 2-chloro-4-(4,5-dichloro-2-nitrophenoxy)-6-methoxy- [ACD/Index Name]
2-Chlor-4-(4,5-dichlor-2-nitrophenoxy)-6-methoxy-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Chloro-4-(4,5-dichloro-2-nitrophenoxy)-6-methoxy-1,3,5-triazine [ACD/IUPAC Name]
2-Chloro-4-(4,5-dichloro-2-nitrophénoxy)-6-méthoxy-1,3,5-triazine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 524.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 271.0±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 239.29
ACD/KOC (pH 5.5): 1755.65
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 239.29
ACD/KOC (pH 7.4): 1755.65
Polar Surface Area: 103 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site






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