ChemSpider 2D Image | 6-Chloro-N~4~-ethyl-N~4~-(1,3,4-thiadiazol-2-yl)-2,4-pyrimidinediamine | C8H9ClN6S

6-Chloro-N4-ethyl-N4-(1,3,4-thiadiazol-2-yl)-2,4-pyrimidinediamine

  • Molecular FormulaC8H9ClN6S
  • Average mass256.715 Da
  • Monoisotopic mass256.029785 Da
  • ChemSpider ID30801741

More details:

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

2,4-Pyrimidinediamine, 6-chloro-N4-ethyl-N4-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
6-Chlor-N4-ethyl-N4-(1,3,4-thiadiazol-2-yl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
6-Chloro-N4-ethyl-N4-(1,3,4-thiadiazol-2-yl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-Chloro-N4-éthyl-N4-(1,3,4-thiadiazol-2-yl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
1374420-94-6 [RN]
6-chloro-N4-ethyl-N4-(1,3,4-thiadiazol-2-yl)pyrimidine-2,4-diamine
MFCD26402253

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

Density: 1.5±0.1 g/cm3
Boiling Point: 498.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.3±31.5 °C
Index of Refraction: 1.704
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.48
ACD/KOC (pH 5.5): 211.53
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.56
ACD/KOC (pH 7.4): 212.93
Polar Surface Area: 109 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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