ChemSpider 2D Image | 5-Chloro-2-hydrazino-N-(1,3-thiazol-4-ylmethyl)-4-pyrimidinamine | C8H9ClN6S

5-Chloro-2-hydrazino-N-(1,3-thiazol-4-ylmethyl)-4-pyrimidinamine

  • Molecular FormulaC8H9ClN6S
  • Average mass256.715 Da
  • Monoisotopic mass256.029785 Da
  • ChemSpider ID36524745

More details:

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

4-Pyrimidinamine, 5-chloro-2-hydrazinyl-N-(4-thiazolylmethyl)- [ACD/Index Name]
5-Chlor-2-hydrazino-N-(1,3-thiazol-4-ylmethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-2-hydrazino-N-(1,3-thiazol-4-ylmethyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-2-hydrazino-N-(1,3-thiazol-4-ylméthyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 525.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±32.9 °C
Index of Refraction: 1.787
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.14
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.91
Polar Surface Area: 117 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 92.5±3.0 dyne/cm
Molar Volume: 157.3±3.0 cm3

Click to predict properties on the Chemicalize site


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