ChemSpider 2D Image | 4-Chloro-6-(2-chloro-3-furyl)-1,3,5-triazin-2-amine | C7H4Cl2N4O

4-Chloro-6-(2-chloro-3-furyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC7H4Cl2N4O
  • Average mass231.039 Da
  • Monoisotopic mass229.976212 Da
  • ChemSpider ID53182275

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-6-(2-chloro-3-furanyl)- [ACD/Index Name]
4-Chlor-6-(2-chlor-3-furyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-6-(2-chloro-3-furyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Chloro-6-(2-chloro-3-furyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1691008-66-8 [RN]
4-chloro-6-(2-chlorofuran-3-yl)-1,3,5-triazin-2-amine
MFCD30753294

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

Density: 1.6±0.1 g/cm3
Boiling Point: 472.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.4±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.29
ACD/KOC (pH 5.5): 158.10
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.29
ACD/KOC (pH 7.4): 158.18
Polar Surface Area: 78 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 143.4±3.0 cm3

Click to predict properties on the Chemicalize site


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