Found 4628 results

Search term: MF = 'C_{8}H_{15}N_{3}O_{2}'
ChemSpider 2D Image | {[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine | C8H15N3O2

{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine

  • Molecular FormulaC8H15N3O2
  • Average mass185.224 Da
  • Monoisotopic mass185.116425 Da
  • ChemSpider ID28545899

More details:

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

{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine
1,2,4-Oxadiazole-5-methanamine, 3-(1-ethoxyethyl)-N-methyl- [ACD/Index Name]
1-[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine [ACD/IUPAC Name]
1-[3-(1-Éthoxyéthyl)-1,2,4-oxadiazol-5-yl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
1338942-95-2 [RN]
MFCD20316840

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

Density: 1.1±0.1 g/cm3
Boiling Point: 265.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.4±30.1 °C
Index of Refraction: 1.471
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.41
Polar Surface Area: 60 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


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