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Search term: RHDVTAIIONLYDE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Chloro-2-hydrazino-N-(2-methyl-2-propanyl)-4-pyrimidinamine | C8H14ClN5

5-Chloro-2-hydrazino-N-(2-methyl-2-propanyl)-4-pyrimidinamine

  • Molecular FormulaC8H14ClN5
  • Average mass215.683 Da
  • Monoisotopic mass215.093781 Da
  • ChemSpider ID36692167

More details:

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

4-Pyrimidinamine, 5-chloro-N-(1,1-dimethylethyl)-2-hydrazinyl- [ACD/Index Name]
5-Chlor-2-hydrazino-N-(2-methyl-2-propanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-2-hydrazino-N-(2-methyl-2-propanyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-2-hydrazino-N-(2-méthyl-2-propanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
1501205-28-2 [RN]
MFCD24010014

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±28.7 °C
Index of Refraction: 1.646
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 60.00
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.74
ACD/KOC (pH 7.4): 105.69
Polar Surface Area: 76 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site


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