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3-(2-Chloro-1,1,2-trifluoroethoxy)benzaldehyde

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Name

3-(2-Chloro-1,1,2-trifluoroethoxy)benzaldehyde

EINECS N/A
CAS No. 2003-15-8 Density 1.405 g/cm3
PSA 26.30000 LogP 3.00510
Solubility N/A Melting Point N/A
Formula C9H6ClF3O2 Boiling Point 265.645 °C at 760 mmHg
Molecular Weight 238.594 Flash Point 109.49 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2003-15-8 (3-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)BENZALDEHYDE) Hazard Symbols N/A
Synonyms

Benzaldehyde,m-(2-chloro-1,1,2-trifluoroethoxy)- (7CI,8CI);3-(2-chloro-1,1,2-trifluoroethoxy)benzaldehyde;

 

3-(2-Chloro-1,1,2-trifluoroethoxy)benzaldehyde Specification

The CAS register number of Benzaldehyde,3-(2-chloro-1,1,2-trifluoroethoxy)- is 2003-15-8. The systematic name about this chemical is 3-(2-chloro-1,1,2-trifluoro-ethoxy)benzaldehyde. The molecular formula about this chemical is C9H6ClF3O2 and the molecular weight is 238.59. It belongs to the Benzaldehyde.

Physical properties about Benzaldehyde,3-(2-chloro-1,1,2-trifluoroethoxy)- are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.905; (3)ACD/LogD (pH 7.4): 2.905; (4)ACD/BCF (pH 5.5): 95.007; (5)ACD/BCF (pH 7.4): 95.007; (6)ACD/KOC (pH 5.5): 906.334; (7)ACD/KOC (pH 7.4): 906.334; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.496; (12)Molar Refractivity: 49.582 cm3; (13)Molar Volume: 169.761 cm3; (14)Polarizability: 19.656x10-24cm3; (15)Surface Tension: 33.439 dyne/cm; (16)Enthalpy of Vaporization: 50.358 kJ/mol; (17)Boiling Point: 265.645 °C at 760 mmHg; (18)Vapour Pressure: 0.009 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)OC(C(F)Cl)(F)F)C=O
(2)InChI: InChI=1/C9H6ClF3O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H
(3)InChIKey: JSHMTEVWQBWYGH-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C9H6ClF3O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H
(5)Std. InChIKey: JSHMTEVWQBWYGH-UHFFFAOYSA-N

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