Molecular Structure of 3-(4-Piperidinyl)-1-propanol (CAS NO.7037-49-2):
IUPAC Name: 3-piperidin-4-ylpropan-1-ol
Empirical Formula: C8H17NO
Molecular Weight: 143.2267
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.456
Molar Refractivity: 41.9 cm3
Molar Volume: 154 cm3
Surface Tension: 34.5 dyne/cm
Density: 0.929 g/cm3
Flash Point: 90.2 °C
Enthalpy of Vaporization: 54.89 kJ/mol
Boiling Point: 235.5 °C at 760 mmHg
Vapour Pressure: 0.0091 mmHg at 25°C
InChI
InChI=1/C8H17NO/c10-7-1-2-8-3-5-9-6-4-8/h8-10H,1-7H2
Smiles
OCCCC1CCNCC1
HazardClass: Irritant
3-(4-Piperidinyl)-1-propanol , with CAS number of 7037-49-2, can be called 3-(Piperidin-4-yl)propan-1-ol ; 4-piperidinepropanol ; 3-piperidin-4-ylpropan-1-ol ; 3-Piperidin-4-yl-propan-1-ol .
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