Found 13 results

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

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

  • Molecular FormulaC7H5Cl3N2O3
  • Average mass271.485 Da
  • Monoisotopic mass269.936584 Da
  • ChemSpider ID74843478

More details:

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

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 361.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.2±30.7 °C
Index of Refraction: 1.629
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 40.90
ACD/KOC (pH 5.5): 214.49
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 8.24
ACD/KOC (pH 7.4): 43.19
Polar Surface Area: 67 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site


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