Benz[a]anthracene,7-fluoro-12-methyl- supplier

Name
7-fluoro-12-methyltetraphene
EINECS
CAS No. 68781-45-3
Density 1.226 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₃F
Boiling Point 452.4 °C at 760 mmHg
Molecular Weight 260.311
Flash Point 199.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Fluoro-12-methyltetraphene;
PSA
LogP

Benz[a]anthracene,7-fluoro-12-methyl- Specification

The Benz[a]anthracene,7-fluoro-12-methyl-, with the CAS registry number 68781-45-3. This chemical's molecular formula is C₁₉H₁₃F and molecular weight is 260.30. What's more, its systematic name is 7-Fluoro-12-methyltetraphene.

Physical properties of Benz[a]anthracene,7-fluoro-12-methyl- are: (1)ACD/LogP: 6.42; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.42; (4)ACD/LogD (pH 7.4): 6.42; (5)ACD/BCF (pH 5.5): 44755.8; (6)ACD/BCF (pH 7.4): 44755.8; (7)ACD/KOC (pH 5.5): 74243.9; (8)ACD/KOC (pH 7.4): 74243.9; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.728; (14)Molar Refractivity: 84.59 cm³; (15)Molar Volume: 212.2 cm³; (16)Polarizability: 33.53×10^-24 cm³; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.226 g/cm³; (19)Flash Point: 199.4 °C Enthalpy of ; (20)Vaporization: 68.43 kJ/mol; (21)Boiling Point: 452.4 °C at 760 mmHg; (22)Vapour Pressure: 6.04E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C2C(=C(C3=CC=CC=C13)F)C=CC4=CC=CC=C42
(2)InChI: InChI=1S/C19H13F/c1-12-14-7-4-5-9-16(14)19(20)17-11-10-13-6-2-3-8-15(13)18(12)17/h2-11H,1H3
(3)InChIKey: OBXKLVWZVMNHJR-UHFFFAOYSA-N

Product Name

7-fluoro-12-methyltetraphene

Benz[a]anthracene,7-fluoro-12-methyl- Specification

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