ChemSpider 2D Image | 3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine | C9H11ClN4

3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine

  • Molecular FormulaC9H11ClN4
  • Average mass210.663 Da
  • Monoisotopic mass210.067230 Da
  • ChemSpider ID31023064

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidine, 7-chloro-3-(1,1-dimethylethyl)- [ACD/Index Name]
1094292-89-3 [RN]
3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine
7-Chlor-3-(2-methyl-2-propanyl)[1,2,4]triazolo[4,3-c]pyrimidin [German] [ACD/IUPAC Name]
7-Chloro-3-(2-methyl-2-propanyl)[1,2,4]triazolo[4,3-c]pyrimidine [ACD/IUPAC Name]
7-Chloro-3-(2-méthyl-2-propanyl)[1,2,4]triazolo[4,3-c]pyrimidine [French] [ACD/IUPAC Name]
MFCD11182605

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 56.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.41
ACD/KOC (pH 5.5): 279.93
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.41
ACD/KOC (pH 7.4): 279.93
Polar Surface Area: 43 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 157.4±7.0 cm3

Click to predict properties on the Chemicalize site


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