Basic Information | Post buying leads | Suppliers |
Name |
4-Chloro-2-fluoro-5-methoxybenzaldehyde |
EINECS | N/A |
CAS No. | 177034-24-1 | Density | 1.334 g/cm3 |
PSA | 26.30000 | LogP | 2.30020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6ClFO2 | Boiling Point | 273.1 °C at 760 mmHg |
Molecular Weight | 188.586 | Flash Point | 124.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39-45 | Risk Codes | 25-37/38-41 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
4-Chloro-2-fluoro-5-methoxybenzaldehyde; |
The cas register number of 4-Chloro-2-fluoro-5-methoxybenzaldehyde is 177034-24-1. It also can be called as Benzaldehyde,4-chloro-2-fluoro-5-methoxy- and the Systematic name about this chemical is 4-chloro-2-fluoro-5-methoxybenzaldehyde.
Physical properties about 4-Chloro-2-fluoro-5-methoxybenzaldehyde are: (1)ACD/LogP: 1.95; (2)ACD/LogD (pH 5.5): 1.95; (3)ACD/LogD (pH 7.4): 1.95; (4)ACD/BCF (pH 5.5): 17.73; (5)ACD/BCF (pH 7.4): 17.73; (6)ACD/KOC (pH 5.5): 272.58; (7)ACD/KOC (pH 7.4): 272.58; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.543; (12)Molar Refractivity: 44.57 cm3; (13)Molar Volume: 141.2 cm3; (14)Polarizability: 17.67x10-24cm3; (15)Surface Tension: 38.5 dyne/cm; (16)Enthalpy of Vaporization: 51.14 kJ/mol; (17)Vapour Pressure: 0.00584 mmHg at 25°C .
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(C=O)c(F)cc1Cl
(2)InChI: InChI=1/C8H6ClFO2/c1-12-8-2-5(4-11)7(10)3-6(8)9/h2-4H,1H3
(3)InChIKey: XWPDQEBSWPVPKG-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H6ClFO2/c1-12-8-2-5(4-11)7(10)3-6(8)9/h2-4H,1H3
(5)Std. InChIKey: XWPDQEBSWPVPKG-UHFFFAOYSA-N