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Cas Database |
| Name |
(E)-(-)-Octahydrocyclopenta[b]pyrrole-2-carboxylic acid hydrochloride |
EINECS | N/A |
| CAS No. | 87269-86-1 | Density | N/A |
| PSA | 49.33000 | LogP | 1.73240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H13NO2.HCl | Boiling Point | 333.9 °C at 760 mmHg |
| Molecular Weight | 191.658 | Flash Point | 155.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclopenta[b]pyrrole-2-carboxylicacid, octahydro-, hydrochloride, (2S,3aS,6aS)- (9CI);Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, hydrochloride, [2S-(2a,3ab,6ab)]-; |
Article Data | 6 |
(E)-(-)-Octahydrocyclopenta[b]pyrrole-2-carboxylic acid hydrochloride Specification
This chemical is called (E)-(-)-Octahydrocyclopenta[b]pyrrole-2-carboxylic acid hydrochloride, and its systematic name is octahydrocyclopenta[b]pyrrole-2-carboxylic acid hydrochloride (1:1). With the molecular formula of C8H13NO2.HCl, its molecular weight is 191.66. The CAS registry number of this chemical is 87269-86-1.
Other characteristics of the (E)-(-)-Octahydrocyclopenta[b]pyrrole-2-carboxylic acid hydrochloride can be summarised as followings: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.54 Å2; (11)Flash Point: 155.8 °C; (12)Enthalpy of Vaporization: 63.4 kJ/mol; (13)Boiling Point: 333.9 °C at 760 mmHg; (14)Vapour Pressure: 2.53E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.O=C(O)C1NC2CCCC2C1
2.InChI: InChI=1/C8H13NO2.ClH/c10-8(11)7-4-5-2-1-3-6(5)9-7;/h5-7,9H,1-4H2,(H,10,11);1H
3.InChIKey: GEHZXRQNVRDLEB-UHFFFAOYAV
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