Benzaldehyde,3-fluoro-2-iodo- supplier

Name
3-FLUORO-2-IODOBENZALDEHYDE
EINECS
CAS No. 905808-02-8
Density 1.962g/cm³
Solubility
Melting Point
Formula C₇H₄FIO
Boiling Point 262.3 °C at 760 mmHg
Molecular Weight 250.0089
Flash Point 112.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-fluoro-2-iodobenzaldehyde; benzaldehyde, 3-fluoro-2-iodo-
PSA
LogP

Benzaldehyde,3-fluoro-2-iodo- Specification

The Benzaldehyde,3-fluoro-2-iodo-, with CAS registry number 905808-02-8, has the systematic name of 3-fluoro-2-iodo-benzaldehyde. Besides this, it is also called 3-Fluoro-2-iodobenzaldehyde. And the chemical formula of this chemical is C₇H₄FIO.

Physical properties of Benzaldehyde,3-fluoro-2-iodo-: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 17.07 Å²; (9)Index of Refraction: 1.64; (10)Molar Refractivity: 45.9 cm³; (11)Molar Volume: 127.3 cm³; (12)Polarizability: 18.19×10^-24cm³; (13)Surface Tension: 47.8 dyne/cm; (14)Enthalpy of Vaporization: 50.01 kJ/mol; (15)Vapour Pressure: 0.011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c(c1)F)I)C=O
(2)InChI: InChI=1/C7H4FIO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
(3)InChIKey: UOGQXTVHJKVPLF-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H4FIO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
(5)Std. InChIKey: UOGQXTVHJKVPLF-UHFFFAOYSA-N

Product Name

3-FLUORO-2-IODOBENZALDEHYDE

Benzaldehyde,3-fluoro-2-iodo- Specification

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