Found 660 results

Search term: MF = 'C_{10}H_{12}ClN_{5}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)carbamate | C10H12ClN5O2

2-Methyl-2-propanyl (4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)carbamate

  • Molecular FormulaC10H12ClN5O2
  • Average mass269.688 Da
  • Monoisotopic mass269.067963 Da
  • ChemSpider ID30914629

More details:

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

(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-chlor-1H-pyrazolo[3,4-d]pyrimidin-6-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1038588-20-3 [RN]
carbamic acid,n-(4-chloro-1h-pyrazolo[3,4-d]pyrimidin-6-yl)-,1,1-dimethylethyl ester
tert-Butyl (4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)carbamate

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.14
ACD/KOC (pH 5.5): 339.63
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 19.74
ACD/KOC (pH 7.4): 277.73
Polar Surface Area: 93 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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