Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ergoline-8-carboxylic acid, 6-methyl-, methyl ester, (8β)- |
EINECS | N/A |
CAS No. | 35470-53-2 | Density | 1.227 g/cm3 |
PSA | 45.33000 | LogP | 2.23880 |
Solubility | N/A | Melting Point |
185 °C |
Formula | C17H20N2O2 | Boiling Point | 453.797 °C at 760 mmHg |
Molecular Weight | 284.358 | Flash Point | 228.249 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ergoline-8b-carboxylic acid, 6-methyl-,methyl ester (8CI);Lysergic acid, 9,10-dihydro-, methyl ester (7CI);Lysergicacid, dihydro-, methyl ester (6CI);9,10-Dihydrolysergic acid methyl ester;D-Dihydrolysergic acid methyl ester;Dihydrolysergic acid methyl ester;Methyl6-methylergoline-8b-carboxylate;Methyl 9,10-dihydro-D-lysergate;Methyl 9,10-dihydrolysergate;Methyl D-6-methylergoline-8b-carboxylate;Methyl dihydrolysergate; |
Article Data | 21 |
This chemical is called Ergoline-8-carboxylic acid, 6-methyl-, methyl ester, (8β)-, and its systematic name is methyl (8β)-6-methylergoline-8-carboxylate. With the molecular formula of C17H20N2O2, its molecular weight is 284.35. The CAS registry number of this chemical is 35470-53-2.
Other characteristics of the Ergoline-8-carboxylic acid, 6-methyl-, methyl ester, (8β)- can be summarised as followings: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 27; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 45.33 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 81.815 cm3; (15)Molar Volume: 231.602 cm3; (16)Polarizability: 32.434×10-24cm3; (17)Surface Tension: 49.865 dyne/cm; (18)Density: 1.228 g/cm3; (19)Flash Point: 228.249 °C; (20)Enthalpy of Vaporization: 71.326 kJ/mol; (21)Boiling Point: 453.797 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.InChI: InChI=1/C17H20N2O2/c1-19-9-11(17(20)21-2)6-13-12-4-3-5-14-16(12)10(8-18-14)7-15(13)19/h3-5,8,11,13,15,18H,6-7,9H2,1-2H3/t11-,13?,15-/m1/s1
2.Smiles: C12[C@H](N(C[C@@H](C2)C(=O)OC)C)Cc2c3c1cccc3[nH]c2