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9-Fluorophenanthrene

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Name

9-Fluorophenanthrene

EINECS N/A
CAS No. 440-21-1 Density 1.212
PSA 0.00000 LogP 4.13210
Solubility N/A Melting Point N/A
Formula C14H9 F Boiling Point 340.9°C at 760 mmHg
Molecular Weight 196.224 Flash Point 129.7°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 440-21-1 (9-fluorophenanthrene) Hazard Symbols N/A
Synonyms

9-Fluorophenanthrene;NSC 89104

Article Data 2

9-Fluorophenanthrene Chemical Properties

Molecule structure of 9-Fluorophenanthrene (CAS NO.440-21-1):

IUPAC Name: 9-Fluorophenanthrene 
Molecular Weight: 196.219663 [g/mol]
Molecular Formula: C14H9
Index of Refraction: 1.69
Molar Refractivity: 61.93 cm3
Molar Volume: 161.8 cm3
Surface Tension: 46.2 dyne/cm
Density: 1.212 g/cm3
Flash Point: 129.7 °C
Enthalpy of Vaporization: 56.14 kJ/mol
Boiling Point: 340.9 °C at 760 mmHg
Vapour Pressure: 0.000165 mmHg at 25 °C
XLogP3: 4.5 
H-Bond Acceptor: 1 
Exact Mass: 196.068828
MonoIsotopic Mass: 196.068828
Heavy Atom Count: 15
Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)F
InChI: InChI=1S/C14H9F/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H
InChIKey: ACVPCMDDAOQHQS-UHFFFAOYSA-N
Classification Code of 9-Fluorophenanthrene (CAS NO.440-21-1): Mutation data 

9-Fluorophenanthrene Specification

 9-Fluorophenanthrene (CAS NO.440-21-1) is also named as 4-05-00-02303 (Beilstein Handbook Reference) ; BRN 1869689 ; NSC 89104 ; Phenanthrene, 9-fluoro- .

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