ChemSpider 2D Image | N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-[2-(methylsulfonyl)ethyl]-3-pyrrolidinamine | C13H24N4O3S

N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-[2-(methylsulfonyl)ethyl]-3-pyrrolidinamine

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID30250149

More details:

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

1,2,4-Oxadiazole-3-methanamine, 5-ethyl-N-methyl-N-[1-[2-(methylsulfonyl)ethyl]-3-pyrrolidinyl]- [ACD/Index Name]
N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-[2-(methylsulfonyl)ethyl]-3-pyrrolidinamin [German] [ACD/IUPAC Name]
N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-[2-(methylsulfonyl)ethyl]-3-pyrrolidinamine [ACD/IUPAC Name]
N-[(5-Éthyl-1,2,4-oxadiazol-3-yl)méthyl]-N-méthyl-1-[2-(méthylsulfonyl)éthyl]-3-pyrrolidinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 512.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.8±32.9 °C
Index of Refraction: 1.549
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.77
Polar Surface Area: 88 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 252.3±5.0 cm3

Click to predict properties on the Chemicalize site


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