ChemSpider 2D Image | 4-Chloro-6-(4-ethyl-1-piperazinyl)-2-pyrimidinamine | C10H16ClN5

4-Chloro-6-(4-ethyl-1-piperazinyl)-2-pyrimidinamine

  • Molecular FormulaC10H16ClN5
  • Average mass241.721 Da
  • Monoisotopic mass241.109421 Da
  • ChemSpider ID30054175

More details:

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

2-Pyrimidinamine, 4-chloro-6-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
4-Chlor-6-(4-ethyl-1-piperazinyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Chloro-6-(4-ethyl-1-piperazinyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-Chloro-6-(4-éthyl-1-pipérazinyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
1197626-95-1 [RN]
MFCD13535367

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

Density: 1.3±0.1 g/cm3
Boiling Point: 448.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.75
ACD/KOC (pH 7.4): 54.31
Polar Surface Area: 58 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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