Found 18 results

Search term: MF = 'C_{6}H_{7}ClIN_{3}'
ChemSpider 2D Image | 4-Chloro-6-ethyl-5-iodo-2-pyrimidinamine | C6H7ClIN3

4-Chloro-6-ethyl-5-iodo-2-pyrimidinamine

  • Molecular FormulaC6H7ClIN3
  • Average mass283.497 Da
  • Monoisotopic mass282.937317 Da
  • ChemSpider ID62853449

More details:

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

2-Pyrimidinamine, 4-chloro-6-ethyl-5-iodo- [ACD/Index Name]
4-Chlor-6-ethyl-5-iod-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Chloro-6-ethyl-5-iodo-2-pyrimidinamine [ACD/IUPAC Name]
4-Chloro-6-éthyl-5-iodo-2-pyrimidinamine [French] [ACD/IUPAC Name]
1207351-51-6 [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: 402.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.1±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.24
ACD/KOC (pH 5.5): 622.72
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.25
ACD/KOC (pH 7.4): 622.77
Polar Surface Area: 52 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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