ChemSpider 2D Image | N-Methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-1-amine | C12H19N3S

N-Methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-1-amine

  • Molecular FormulaC12H19N3S
  • Average mass237.364 Da
  • Monoisotopic mass237.129974 Da
  • ChemSpider ID48068057

More details:

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

6-Azaspiro[2.5]octan-1-amine, N-methyl-N-(2-thiazolylmethyl)- [ACD/Index Name]
N-Methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-1-amin [German] [ACD/IUPAC Name]
N-Methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-1-amine [ACD/IUPAC Name]
N-Méthyl-N-(1,3-thiazol-2-ylméthyl)-6-azaspiro[2.5]octan-1-amine [French] [ACD/IUPAC Name]
1695205-48-1 [RN]
MFCD28383690
N-methyl-N-[(1,3-thiazol-2-yl)methyl]-6-azaspiro[2.5]octan-1-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.3±26.5 °C
Index of Refraction: 1.599
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 198.5±5.0 cm3

Click to predict properties on the Chemicalize site


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