ChemSpider 2D Image | 5-Chloro-N-ethyl-2-hydrazino-N-methyl-4-pyrimidinamine | C7H12ClN5

5-Chloro-N-ethyl-2-hydrazino-N-methyl-4-pyrimidinamine

  • Molecular FormulaC7H12ClN5
  • Average mass201.657 Da
  • Monoisotopic mass201.078125 Da
  • ChemSpider ID36575553

More details:

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

4-Pyrimidinamine, 5-chloro-N-ethyl-2-hydrazinyl-N-methyl- [ACD/Index Name]
5-Chlor-N-ethyl-2-hydrazino-N-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-N-ethyl-2-hydrazino-N-methyl-4-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-N-éthyl-2-hydrazino-N-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
1528695-28-4 [RN]
MFCD24016454

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

Density: 1.4±0.1 g/cm3
Boiling Point: 365.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.8±28.7 °C
Index of Refraction: 1.657
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 35.65
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 84.65
Polar Surface Area: 67 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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