3-Fluoro-5-methylbenzaldehyde supplier

Name
Benzaldehyde, 3-fluoro-5-methyl- (9CI)
EINECS
CAS No. 189628-39-5
Article Data3
CAS DataBase
Density 1.136 g/cm³
Solubility
Melting Point
Formula C₈H₇FO
Boiling Point 197.6 °C at 760 mmHg
Molecular Weight 138.141
Flash Point 79.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzaldehyde, 3-fluoro-5-methyl- (9CI);Benzaldehyde, 3-fluoro-5-Methyl-;5-Fluoro-m-tolualdehyde, 3-Fluoro-5-formyltoluene
PSA 17.07000
LogP 1.94660

3-Fluoro-5-methylbenzaldehyde Specification

The Benzaldehyde,3-fluoro-5-methyl-, with the CAS registry number 189628-39-5, is also known as 5-Fluoro-3-methylbenzaldehyde. It belongs to the product categories of Aldehyde; Halide. This chemical's molecular formula is C₈H₇FO and molecular weight is 138.139. Its systematic name is called 3-fluoro-5-methylbenzaldehyde.

Physical properties of Benzaldehyde,3-fluoro-5-methyl-: (1)ACD/LogP: 2.35; (2)ACD/LogD (pH 5.5): 2.35; (3)ACD/LogD (pH 7.4): 2.35; (4)ACD/BCF (pH 5.5): 36.09; (5)ACD/BCF (pH 7.4): 36.09; (6)ACD/KOC (pH 5.5): 453.27; (7)ACD/KOC (pH 7.4): 453.27; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.534; (11)Molar Refractivity: 37.82 cm³; (12)Molar Volume: 121.5 cm³; (13)Surface Tension: 35.6 dyne/cm; (14)Density: 1.136 g/cm³; (15)Flash Point: 79.3 °C; (16)Enthalpy of Vaporization: 43.38 kJ/mol; (17)Boiling Point: 197.6 °C at 760 mmHg; (18)Vapour Pressure: 0.376 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(C=O)cc(c1)C
(2)InChI: InChI=1/C8H7FO/c1-6-2-7(5-10)4-8(9)3-6/h2-5H,1H3
(3)InChIKey: XXPITUUQKCGWNR-UHFFFAOYAB

Product Name

Benzaldehyde, 3-fluoro-5-methyl- (9CI)

3-Fluoro-5-methylbenzaldehyde Specification

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