Found 103 results

Search term: MF = 'C_{9}H_{6}Cl_{3}NO'
ChemSpider 2D Image | 1-(4,5,7-Trichloro-1-benzofuran-2-yl)methanamine | C9H6Cl3NO

1-(4,5,7-Trichloro-1-benzofuran-2-yl)methanamine

  • Molecular FormulaC9H6Cl3NO
  • Average mass250.509 Da
  • Monoisotopic mass248.951492 Da
  • ChemSpider ID39852455

More details:

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

1-(4,5,7-Trichlor-1-benzofuran-2-yl)methanamin [German] [ACD/IUPAC Name]
1-(4,5,7-Trichloro-1-benzofuran-2-yl)methanamine [ACD/IUPAC Name]
1-(4,5,7-Trichloro-1-benzofuran-2-yl)méthanamine [French] [ACD/IUPAC Name]
2-Benzofuranmethanamine, 4,5,7-trichloro- [ACD/Index Name]
1250844-81-5 [RN]
MFCD16743058

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

Density: 1.5±0.1 g/cm3
Boiling Point: 356.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.5±26.5 °C
Index of Refraction: 1.655
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.28
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 35.41
ACD/KOC (pH 7.4): 266.48
Polar Surface Area: 39 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 162.2±3.0 cm3

Click to predict properties on the Chemicalize site


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