Product Name

  • Name

    1H-Cyclopenta[l]phenanthrene

  • EINECS
  • CAS No. 235-92-7
  • Article Data4
  • CAS DataBase
  • Density 1.201 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 235-92-7 (1H-Cyclopenta[l]phenanthrene)
  • Hazard Symbols
  • Synonyms 1H-CYCLOPENTA[1]PHENANTHRENE;1H-CYCLOPENTA[L]PHENANTHRENE
  • PSA 0.00000
  • LogP 4.56230

1H-Cyclopenta[l]phenanthrene Specification

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

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