Molecular Structure of 4-Phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS No.91477-84-8):

Molecular Formula: C₁₃H₁₃NS
Molecular Weight: 215.314
CAS No: 91477-84-8
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 31.48Ų
Index of Refraction: 1.611
Molar Refractivity: 64.6 cm³
Molar Volume: 185.9 cm³
Surface Tension: 45.4 dyne/cm
Density: 1.157 g/cm³
Flash Point: 162.8 °C
Enthalpy of Vaporization: 58.96 kJ/mol
Boiling Point: 345.5 °C at 760 mmHg
Vapour Pressure: 6.12E-05 mmHg at 25°C
InChI: InChI=1/C₁₃H₁₃NS/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-5,7,9,13-14H,6,8H2
InChIKey: BKXOJOFWZSFANH-UHFFFAOYAV
Std. InChI: InChI=1S/C₁₃H₁₃NS/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-5,7,9,13-14H,6,8H2
Std. InChIKey: BKXOJOFWZSFANH-UHFFFAOYSA-N
IUPAC Name: (4R)-4-Phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium 

  4-Phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS No.91477-84-8), its synonym is Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-4-phenyl- .