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Name |
9H-Fluorene, 9-(iodomethyl)- |
EINECS | N/A |
CAS No. | 73283-56-4 | Density | 1.626 g/cm3 |
PSA | 0.00000 | LogP | 4.23390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H11I | Boiling Point | 387.5 °C at 760 mmHg |
Molecular Weight | 306.146 | Flash Point | 195.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-(Iodomethyl)fluorene; |
Article Data | 7 |
This chemical is called 9H-Fluorene, 9-(iodomethyl)-, and its systematic name is 9-(iodomethyl)-9H-fluorene. With the molecular formula of C14H11I, its molecular weight is 306.14. The CAS registry number of this chemical is 73283-56-4.
Other characteristics of the 9H-Fluorene, 9-(iodomethyl)- can be summarised as followings: (1)ACD/LogP: 5.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.07; (4)ACD/LogD (pH 7.4): 5.07; (5)ACD/BCF (pH 5.5): 4230.79; (6)ACD/BCF (pH 7.4): 4230.79; (7)ACD/KOC (pH 5.5): 13721; (8)ACD/KOC (pH 7.4): 13721; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.684; (13)Molar Refractivity: 71.45 cm3; (14)Molar Volume: 188.2 cm3; (15)Polarizability: 28.32×10-24cm3; (16)Surface Tension: 51.8 dyne/cm; (17)Density: 1.626 g/cm3; (18)Flash Point: 195.6 °C; (19)Enthalpy of Vaporization: 61.17 kJ/mol; (20)Boiling Point: 387.5 °C at 760 mmHg; (21)Vapour Pressure: 7.33E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: ICC3c1ccccc1c2c3cccc2
2.InChI: InChI=1/C14H11I/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2
3.InChIKey: BHQICIZVRTZFMD-UHFFFAOYAK