Basic Information | Post buying leads | Suppliers |
Name |
Butanoic acid,4-(4-formyl-3-methoxyphenoxy)- |
EINECS | N/A |
CAS No. | 309964-23-6 | Density | 1.232 g/cm3 |
PSA | 72.83000 | LogP | 1.75130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H14O5 | Boiling Point | 461.5 °C at 760 mmHg |
Molecular Weight | 238.24 | Flash Point | 180.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-(4-Formyl-3-methoxy-phenoxy)-butyricacid;Butanoic acid, 4-(4-formyl-3-methoxyphenoxy)-;4-(4-formyl-3-methoxyphenoxy)butanoic acid; |
The Butanoic acid,4-(4-formyl-3-methoxyphenoxy)-, with the CAS registry number 309964-23-6, has the systematic name of 4-(4-formyl-3-methoxyphenoxy)butanoic acid. It belongs to the product categories of Miscellaneous and Pharmacetical. And the molecular formula of the chemical is C12H14O5. What's more, it should be stored at 0-6°C.
The characteristics of Butanoic acid,4-(4-formyl-3-methoxyphenoxy)- are as followings: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/LogD (pH 7.4): -0.97; (5)ACD/BCF (pH 5.5): 1.48; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.58; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 61.83 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 61.82 cm3; (15)Molar Volume: 193.2 cm3; (16)Polarizability: 24.5×10-24cm3; (17)Surface Tension: 47.3 dyne/cm; (18)Density: 1.232 g/cm3; (19)Flash Point: 180.1 °C; (20)Enthalpy of Vaporization: 76.12 kJ/mol; (21)Boiling Point: 461.5 °C at 760 mmHg; (22)Vapour Pressure: 2.58E-09 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)CCCOc1cc(OC)c(C=O)cc1
(2)InChI: InChI=1/C12H14O5/c1-16-11-7-10(5-4-9(11)8-13)17-6-2-3-12(14)15/h4-5,7-8H,2-3,6H2,1H3,(H,14,15)
(3)InChIKey: RHQAFYIBBWZTOI-UHFFFAOYAQ