Found 873 results

Search term: MF = 'C_{8}H_{9}ClN_{4}O'
ChemSpider 2D Image | 5-Chloro-1,3,6-trimethyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | C8H9ClN4O

5-Chloro-1,3,6-trimethyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

  • Molecular FormulaC8H9ClN4O
  • Average mass212.636 Da
  • Monoisotopic mass212.046494 Da
  • ChemSpider ID32081745

More details:

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

5-Chlor-1,3,6-trimethyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-on [German] [ACD/IUPAC Name]
5-Chloro-1,3,6-trimethyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [ACD/IUPAC Name]
5-Chloro-1,3,6-triméthyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [French] [ACD/IUPAC Name]
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-chloro-1,6-dihydro-1,3,6-trimethyl- [ACD/Index Name]
1795186-69-4 [RN]
5-chloro-1,3,6-trimethyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
MFCD28164560

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

Density: 1.5±0.1 g/cm3
Boiling Point: 378.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.8±28.4 °C
Index of Refraction: 1.689
Molar Refractivity: 53.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 68.48
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 68.48
Polar Surface Area: 50 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 139.3±7.0 cm3

Click to predict properties on the Chemicalize site


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