alpha-Ethyl-2-oxo-1...

alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid

alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid

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67118-31-4 67118-31-4 67118-31-4

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  • Application:Molecular Structure of alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (CAS No.67118-31-4): Molecular Formula: C8H13NO3 Molecular Weight: 171.1937 CAS No: 67118-31-4 H bond acceptors: 4 H bond
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  • Transportation:Molecular Structure of alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (CAS No.67118-31-4): Molecular Formula: C8H13NO3 Molecular Weight: 171.1937 CAS No: 67118-31-4 H bond acceptors: 4 H bond

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Molecular Structure of alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (CAS No.67118-31-4):
 
Molecular Formula: C8H13NO3   
Molecular Weight: 171.1937 
CAS No: 67118-31-4
H bond acceptors: 4 
H bond donors: 1 
Freely Rotating Bonds: 3 
Polar Surface Area: 57.61 Å2 
Index of Refraction: 1.517 
Molar Refractivity: 42.206 cm3 
Molar Volume: 139.519 cm3 
Surface Tension: 50.798 dyne/cm 
Density: 1.227 g/cm3 
Flash Point: 178.16 °C 
Enthalpy of Vaporization: 67.861 kJ/mol 
Boiling Point: 370.975 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25°C 
InChI: InChI=1/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12) 
InChIKey: IODGAONBTQRGGG-UHFFFAOYAI 
Std. InChI: InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12) 
Std. InChIKey: IODGAONBTQRGGG-UHFFFAOYSA-N

Details:

Molecular Structure of alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (CAS No.67118-31-4):
 
Molecular Formula: C8H13NO3   
Molecular Weight: 171.1937 
CAS No: 67118-31-4
H bond acceptors: 4 
H bond donors: 1 
Freely Rotating Bonds: 3 
Polar Surface Area: 57.61 Å2 
Index of Refraction: 1.517 
Molar Refractivity: 42.206 cm3 
Molar Volume: 139.519 cm3 
Surface Tension: 50.798 dyne/cm 
Density: 1.227 g/cm3 
Flash Point: 178.16 °C 
Enthalpy of Vaporization: 67.861 kJ/mol 
Boiling Point: 370.975 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25°C 
InChI: InChI=1/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12) 
InChIKey: IODGAONBTQRGGG-UHFFFAOYAI 
Std. InChI: InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12) 
Std. InChIKey: IODGAONBTQRGGG-UHFFFAOYSA-N

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