Found 13 results

Search term: MF = 'C_{7}H_{5}Cl_{3}N_{2}O_{3}'
ChemSpider 2D Image | 2,3,5-Trichloro-4-methoxy-6-nitroaniline | C7H5Cl3N2O3

2,3,5-Trichloro-4-methoxy-6-nitroaniline

  • Molecular FormulaC7H5Cl3N2O3
  • Average mass271.485 Da
  • Monoisotopic mass269.936584 Da
  • ChemSpider ID62068874

More details:

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

2,3,5-Trichlor-4-methoxy-6-nitroanilin [German] [ACD/IUPAC Name]
2,3,5-Trichloro-4-methoxy-6-nitroaniline [ACD/IUPAC Name]
2,3,5-Trichloro-4-méthoxy-6-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,3,5-trichloro-4-methoxy-6-nitro- [ACD/Index Name]
33165-83-2 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 398.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.7±26.5 °C
Index of Refraction: 1.634
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 665.53
ACD/KOC (pH 5.5): 3651.12
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 665.53
ACD/KOC (pH 7.4): 3651.12
Polar Surface Area: 81 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 163.4±3.0 cm3

Click to predict properties on the Chemicalize site


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