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Name |
Phenanthrene,9-(iodomethyl)- |
EINECS | N/A |
CAS No. | 117929-44-9 | Density | 1.65 g/cm3 |
PSA | 0.00000 | LogP | 4.92800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H11I | Boiling Point | 431.1 °C at 760 mmHg |
Molecular Weight | 318.15 | Flash Point | 225 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-(Iodomethyl)-phenanthrene;9-(Iodomethyl)phenanthrene; |
The Phenanthrene,9-(iodomethyl)-, with the CAS registry number 117929-44-9, is also known as 9-(Iodomethyl)-phenanthrene. This chemical's molecular formula is C15H11I and molecular weight is 318.15. What's more, its systematic name is 9-(iodomethyl)phenanthrene.
Physical properties of Phenanthrene,9-(iodomethyl)- are: (1)ACD/LogP: 5.62; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.62; (4)ACD/BCF (pH 5.5): 10914.27; (5)ACD/KOC (pH 5.5): 27038.7; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.766; (8)Molar Refractivity: 79.82 cm3; (9)Molar Volume: 192.8 cm3; (10)Polarizability: 31.64×10-24cm3; (11)Surface Tension: 55.2 dyne/cm; (12)Density: 1.65 g/cm3; (13)Flash Point: 225 °C; (14)Enthalpy of Vaporization: 66.01 kJ/mol; (15)Boiling Point: 431.1 °C at 760 mmHg; (16)Vapour Pressure: 3.11E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ICc2cc3c(c1c2cccc1)cccc3
(2)InChI: InChI=1S/C15H11I/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-9H,10H2
(3)InChIKey: TYORWVCEFBSLOC-UHFFFAOYSA-N