ChemSpider 2D Image | 2-Methyl-2-propanyl (5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)carbamate | C12H20N4O2

2-Methyl-2-propanyl (5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)carbamate

  • Molecular FormulaC12H20N4O2
  • Average mass252.313 Da
  • Monoisotopic mass252.158630 Da
  • ChemSpider ID34967925

More details:






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

(5,6,7,8-Tétrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-3-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-carbamic acid tert-butyl ester
[1708079-72-4]
1708079-72-4 [RN]
BS-4663
MFCD26130286
MolPort-028-926-307
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.12
ACD/KOC (pH 5.5): 155.63
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.17
ACD/KOC (pH 7.4): 156.46
Polar Surface Area: 69 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 200.3±7.0 cm3

Click to predict properties on the Chemicalize site






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