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Name |
1H-Cyclopenta[l]phenanthrene |
EINECS | N/A |
CAS No. | 235-92-7 | Density | 1.201 g/cm3 |
PSA | 0.00000 | LogP | 4.56230 |
Solubility | N/A | Melting Point |
151 °C |
Formula | C17H12 | Boiling Point | 415.1 °C at 760 mmHg |
Molecular Weight | 216.28 | Flash Point | 195.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-CYCLOPENTA[1]PHENANTHRENE;1H-CYCLOPENTA[L]PHENANTHRENE |
Article Data | 4 |
The 1H-Cyclopenta[l]phenanthrene, with the CAS registry number of 235-92-7, is also known as 1H-Cyclopenta[1]phenanthrene. This chemical's molecular formula is C17H12 and molecular weight is 216.28. What's more, its systematic name is 1H-Cyclopenta[l]phenanthrene.
Physical properties about the 1H-Cyclopenta[l]phenanthrene are: (1)ACD/LogP: 5.37; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.754; (8)Molar Refractivity: 73.71 cm3; (9)Molar Volume: 180 cm3; (10)Surface Tension: 56 dyne/cm; (11)Density: 1.201 g/cm3; (12)Flash Point: 195.4 °C; (13)Enthalpy of Vaporization: 64.22 kJ/mol; (14)Boiling Point: 415.1 °C at 760 mmHg; (15)Vapour Pressure: 1.02E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c4ccc3c1c(\C=C/C1)c2ccccc2c3c4
(2) InChI: InChI=1/C17H12/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)17-11-5-10-16(14)17/h1-10H,11H2
(3) InChIKey: YQDSWSPIWVQKBC-UHFFFAOYAZ