alpha-Methyl-alpha-...

alpha-Methyl-alpha-phenylpyridine-2-methanol

alpha-Methyl-alpha-phenylpyridine-2-methanol

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Keywords

NSC28862 a-Methyl-a-pyridylbenzyl alcohol a-Methyl-a-phenyl-2-pyridylmethanol

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  • Application:Molecular Structure of alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7): Molecular Formula: C13H13NO Molecular Weight: 199.24842 CAS No: 19490-92-7 H bond acceptors: 2 H bond
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  • Transportation:Molecular Structure of alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7): Molecular Formula: C13H13NO Molecular Weight: 199.24842 CAS No: 19490-92-7 H bond acceptors: 2 H bond

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Molecular Structure of alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7):
 
Molecular Formula: C13H13NO 
Molecular Weight: 199.24842
CAS No: 19490-92-7
H bond acceptors: 2 
H bond donors: 1 
Freely Rotating Bonds: 3 
Polar Surface Area: 22.12 Å2 
Index of Refraction: 1.586 
Molar Refractivity: 59.39 cm3 
Molar Volume: 176.9 cm3 
Surface Tension: 46 dyne/cm 
Density: 1.126 g/cm3 
Flash Point: 159.7 °C 
Enthalpy of Vaporization: 61.64 kJ/mol 
Boiling Point: 340.4 °C at 760 mmHg 
Vapour Pressure: 3.33E-05 mmHg at 25°C 
IUPAC Name: 1-Phenyl-1-pyridin-2-ylethanol  
Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=N2)O
InChI: InChI=1S/C13H13NO/c1-13(15,11-7-3-2-4-8-11)12-9-5-6-10-14-12/h2-10,15H,1H3 
InChIKey: JZSWVCNVNOZMFN-UHFFFAOYSA-N

Details:

Molecular Structure of alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7):
 
Molecular Formula: C13H13NO 
Molecular Weight: 199.24842
CAS No: 19490-92-7
H bond acceptors: 2 
H bond donors: 1 
Freely Rotating Bonds: 3 
Polar Surface Area: 22.12 Å2 
Index of Refraction: 1.586 
Molar Refractivity: 59.39 cm3 
Molar Volume: 176.9 cm3 
Surface Tension: 46 dyne/cm 
Density: 1.126 g/cm3 
Flash Point: 159.7 °C 
Enthalpy of Vaporization: 61.64 kJ/mol 
Boiling Point: 340.4 °C at 760 mmHg 
Vapour Pressure: 3.33E-05 mmHg at 25°C 
IUPAC Name: 1-Phenyl-1-pyridin-2-ylethanol  
Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=N2)O
InChI: InChI=1S/C13H13NO/c1-13(15,11-7-3-2-4-8-11)12-9-5-6-10-14-12/h2-10,15H,1H3 
InChIKey: JZSWVCNVNOZMFN-UHFFFAOYSA-N

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