IUPAC Name: Methyl 1-ethyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carboxylate
Synonyms of 1-Ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-2-phenanthrenecarboxylic acid (CAS NO.5684-13-9): 1-Ethyl-2-methyl-7-methoxy-1,2,3,4-tetrahydro-2-phenanthrenecarboxylic acid ; 2-Phenanthrenecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-
InChI: InChI=1/C19H22O3/c1-4-17-16-7-5-12-11-13(22-3)6-8-14(12)15(16)9-10-19(17,2)18(20)21/h5-8,11,17H,4,9-10H2,1-3H3,(H,20,21)/t17-,19+/m1/s1
InChIKey: HZZSXUIUESWVSS-MJGOQNOKBZ
Std. InChI: InChI=1S/C19H22O3/c1-4-17-16-7-5-12-11-13(22-3)6-8-14(12)15(16)9-10-19(17,2)18(20)21/h5-8,11,17H,4,9-10H2,1-3H3,(H,20,21)/t17-,19+/m1/s1
Std. InChIKey: HZZSXUIUESWVSS-MJGOQNOKSA-N
CAS NO: 5684-13-9
Molecular Formula: C19H22O3
Molecular Weight: 298.37618
Molecular Structure :
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 46.53 Å2
Index of Refraction: 1.582
Molar Refractivity: 87.607 cm3
Molar Volume: 262.624 cm3
Surface Tension: 43.078 dyne/cm
Density: 1.136 g/cm3
Flash Point: 172.434 °C
Enthalpy of Vaporization: 78.414 kJ/mol
Boiling Point: 479.993 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
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