Found 18 results

Search term: MF = 'C_{6}H_{7}ClIN_{3}'
ChemSpider 2D Image | 5-Chloro-3-iodo-N~4~-methyl-2,4-pyridinediamine | C6H7ClIN3

5-Chloro-3-iodo-N4-methyl-2,4-pyridinediamine

  • Molecular FormulaC6H7ClIN3
  • Average mass283.497 Da
  • Monoisotopic mass282.937317 Da
  • ChemSpider ID62829695

More details:

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

2,4-Pyridinediamine, 5-chloro-3-iodo-N4-methyl- [ACD/Index Name]
5-Chlor-3-iod-N4-methyl-2,4-pyridindiamin [German] [ACD/IUPAC Name]
5-Chloro-3-iodo-N4-methyl-2,4-pyridinediamine [ACD/IUPAC Name]
5-Chloro-3-iodo-N4-méthyl-2,4-pyridinediamine [French] [ACD/IUPAC Name]
664991-90-6 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 358.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.8±27.9 °C
Index of Refraction: 1.743
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.04
ACD/KOC (pH 5.5): 164.98
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.94
ACD/KOC (pH 7.4): 229.15
Polar Surface Area: 51 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 138.4±3.0 cm3

Click to predict properties on the Chemicalize site


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