Found 873 results

Search term: MF = 'C_{8}H_{9}ClN_{4}O'
ChemSpider 2D Image | 6-(2-Chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | C8H9ClN4O

6-(2-Chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC8H9ClN4O
  • Average mass212.636 Da
  • Monoisotopic mass212.046494 Da
  • ChemSpider ID34211175

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-(2-chloroethyl)-5-methyl- [ACD/Index Name]
171618-77-2 [RN]
6-(2-Chlorethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
6-(2-chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
6-(2-Chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
6-(2-Chloroéthyl)-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
MFCD24463728

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 135.0±7.0 cm3

Click to predict properties on the Chemicalize site


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