Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(2-Chloroethoxy)-3-methoxybenzaldehyde |
EINECS | N/A |
CAS No. | 204915-71-9 | Density | 1.213 g/cm3 |
PSA | 35.53000 | LogP | 2.12530 |
Solubility | N/A | Melting Point |
60-61 °C |
Formula | C10H11ClO3 | Boiling Point | 338.495 °C at 760 mmHg |
Molecular Weight | 214.649 | Flash Point | 145.977 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(2-CHLOROETHOXY)-3-METHOXYBENZALDEHYDE;Benzaldehyde, 4-(2-chloroethoxy)-3-methoxy- |
Article Data | 6 |
The CAS register number of 4-(2-Chloroethoxy)-3-methoxybenzaldehyde is 204915-71-9. The systematic name about this chemical is 4-(2-chloroethoxy)-3-methoxybenzaldehyde. The molecular formula about this chemical is C10H11ClO3 and the molecular weight is 214.65.
Physical properties about 4-(2-Chloroethoxy)-3-methoxybenzaldehyde are: (1)ACD/LogP: 1.84; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 22; (5)ACD/BCF (pH 7.4): 22; (6)ACD/KOC (pH 5.5): 319; (7)ACD/KOC (pH 7.4): 319; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 35.53Å2; (11)Index of Refraction: 1.544; (12)Molar Refractivity: 55.845 cm3; (13)Molar Volume: 176.995 cm3; (14)Polarizability: 22.139x10-24cm3; (15)Surface Tension: 39.562 dyne/cm; (16)Enthalpy of Vaporization: 58.185 kJ/mol; (17)Boiling Point: 338.495 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(OC)c(OCCCl)cc1
(2)InChI: InChI=1/C10H11ClO3/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6-7H,4-5H2,1H3
(3)InChIKey: DCBNVCCDXRZXOX-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H11ClO3/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6-7H,4-5H2,1H3
(5)Std. InChIKey: DCBNVCCDXRZXOX-UHFFFAOYSA-N