Arnolol

Arnolol

Arnolol

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Arnolol Arnolol Arnolol

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  • Application:Molecular Structure of Arnolol (CAS No.87129-71-3): Molecular Formula: C14H23NO3 Molecular Weight: 253.3373 CAS No: 87129-71-3 H bond acceptors: 4 H bond donors: 3 Freely Rotating Bonds:
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  • Transportation:Molecular Structure of Arnolol (CAS No.87129-71-3): Molecular Formula: C14H23NO3 Molecular Weight: 253.3373 CAS No: 87129-71-3 H bond acceptors: 4 H bond donors: 3 Freely Rotating Bonds:

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Molecular Structure of Arnolol (CAS No.87129-71-3): 

Molecular Formula: C14H23NO3 
Molecular Weight: 253.3373 
CAS No: 87129-71-3 
H bond acceptors: 4 
H bond donors: 3 
Freely Rotating Bonds: 9 
Polar Surface Area: 30.93 Å2 
Index of Refraction: 1.523 
Molar Refractivity: 72.38 cm
Molar Volume: 236.7 cm3 
Surface Tension: 40.5 dyne/cm 
Density: 1.07 g/cm
Flash Point: 193 °C 
Enthalpy of Vaporization: 68.09 kJ/mol 
Boiling Point: 395.5 °C at 760 mmHg 
Vapour Pressure: 5.78E-07 mmHg at 25°C 
IUPAC Name: 3-Amino-1-[4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol  
InChI: InChI=1/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3 
InChIKey: LAWLHMWODZUZJH-UHFFFAOYAV 
Std. InChI: InChI=1S/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3 
Std. InChIKey: LAWLHMWODZUZJH-UHFFFAOYSA-N

Details:

Molecular Structure of Arnolol (CAS No.87129-71-3): 

Molecular Formula: C14H23NO3 
Molecular Weight: 253.3373 
CAS No: 87129-71-3 
H bond acceptors: 4 
H bond donors: 3 
Freely Rotating Bonds: 9 
Polar Surface Area: 30.93 Å2 
Index of Refraction: 1.523 
Molar Refractivity: 72.38 cm
Molar Volume: 236.7 cm3 
Surface Tension: 40.5 dyne/cm 
Density: 1.07 g/cm
Flash Point: 193 °C 
Enthalpy of Vaporization: 68.09 kJ/mol 
Boiling Point: 395.5 °C at 760 mmHg 
Vapour Pressure: 5.78E-07 mmHg at 25°C 
IUPAC Name: 3-Amino-1-[4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol  
InChI: InChI=1/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3 
InChIKey: LAWLHMWODZUZJH-UHFFFAOYAV 
Std. InChI: InChI=1S/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3 
Std. InChIKey: LAWLHMWODZUZJH-UHFFFAOYSA-N

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