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Search term: YWNJZQBPACVEDC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-Chloro-2-cyclopropyl-5-methyl-N-propyl-4-pyrimidinamine | C11H16ClN3

6-Chloro-2-cyclopropyl-5-methyl-N-propyl-4-pyrimidinamine

  • Molecular FormulaC11H16ClN3
  • Average mass225.718 Da
  • Monoisotopic mass225.103271 Da
  • ChemSpider ID36709597

More details:

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

4-Pyrimidinamine, 6-chloro-2-cyclopropyl-5-methyl-N-propyl- [ACD/Index Name]
6-Chlor-2-cyclopropyl-5-methyl-N-propyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-2-cyclopropyl-5-methyl-N-propyl-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-2-cyclopropyl-5-méthyl-N-propyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-Chloro-2-Cyclopropyl-5-Methyl-N-Propylpyrimidin-4-Amine
1539593-46-8 [RN]
4XY
MFCD24020748

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.5±26.5 °C
Index of Refraction: 1.599
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.89
ACD/KOC (pH 5.5): 2340.41
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 372.88
ACD/KOC (pH 7.4): 2411.47
Polar Surface Area: 38 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 184.6±3.0 cm3

Click to predict properties on the Chemicalize site


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