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Name |
Cyclopenta[c]pyrrole,octahydro-, (3aR,6aS)-rel- |
EINECS | N/A |
CAS No. | 1468-87-7 | Density | 0.934 g/cm3 |
PSA | 12.03000 | LogP | 1.33470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H13N | Boiling Point | 164.956 °C at 760 mmHg |
Molecular Weight | 111.187 | Flash Point | 44.828 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopenta[c]pyrrole,octahydro-, cis- (8CI);cis-7-Azabicyclo[3.3.0]octane; |
Article Data | 11 |
The Cyclopenta[c]pyrrole,octahydro-, (3aR,6aS)-rel-, with the CAS registry number 1468-87-7, is also known as Cyclopenta[c]pyrrole,octahydro-, cis- (8CI) and cis-7-Azabicyclo[3.3.0]octane. This chemical's molecular formula is C7H13N and molecular weight is 111.1848. What's more, its systematic name is (3aR,6aS)-1,2,3,3a,4,5,6,6a-Octahydrocyclopenta[c]pyrrole.
Physical properties about Cyclopenta[c]pyrrole,octahydro-, (3aR,6aS)-rel- are: (1) ACD/LogP: 1.21; (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: 1; (8) #H bond donors: 1; (9) #Freely Rotating Bonds: 0; (10) Polar Surface Area: 12.03 Å2; (11) Index of Refraction: 1.478; (12) Molar Refractivity: 33.683 cm3; (13) Molar Volume: 118.984 cm3; (14) Polarizability: 13.353×10-24 cm3; (15) Surface Tension: 31.477 dyne/cm; (16) Density: 0.934 g/cm3; (17) Flash Point: 44.828 °C; (18) Enthalpy of Vaporization: 40.146 kJ/mol; (19) Boiling Point: 164.956 °C at 760 mmHg; (20) Vapour Pressure: 1.918 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C1C[C@@H]2CNC[C@@H]2C1
(2) InChI: InChI=1/C7H13N/c1-2-6-4-8-5-7(6)3-1/h6-8H,1-5H2/t6-,7+
(3) InChIKey: UZHVXJZEHGSWQV-KNVOCYPGBF
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