Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one |
EINECS | N/A |
CAS No. | 51907-18-7 | Density | 1.23 g/cm3 |
PSA | 29.96000 | LogP | 1.21050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7NO | Boiling Point | 243.968 °C at 760 mmHg |
Molecular Weight | 133.149 | Flash Point | 107.551 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7H-2-Pyrindin-7-one,5,6-dihydro-;5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one; |
Article Data | 5 |
The 7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro-, with the CAS registry number 51907-18-7, has the systematic name of 5,6-dihydro-7H-cyclopenta[c]pyridin-7-one. Its molecular formula is C8H7NO and its molecular weight is 133.149.
Other characteristics of the 7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro- can be summarised as followings: (1)ACD/LogP: 0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 71; (8)ACD/KOC (pH 7.4): 74; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 36.649 cm3; (15)Molar Volume: 108.246 cm3; (16)Polarizability: 14.529×10-24cm3; (17)Surface Tension: 53.857 dyne/cm; (18)Density: 1.23 g/cm3; (19)Flash Point: 107.551 °C; (20)Enthalpy of Vaporization: 48.1 kJ/mol; (21)Boiling Point: 243.968 °C at 760 mmHg; (22)Vapour Pressure: 0.031 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C2CCc1ccncc12
2.InChI: InChI=1/C8H7NO/c10-8-2-1-6-3-4-9-5-7(6)8/h3-5H,1-2H2
3.InChIKey: SMHRJUIZCMDUFN-UHFFFAOYAW