Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-[4-(Acryloyloxy)butoxy]benzoic acid |
EINECS | N/A |
CAS No. | 69260-42-0 | Density | 1.182 g/cm3 |
PSA | 72.83000 | LogP | 2.27300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H16O5 | Boiling Point | 424.685 °C at 760 mmHg |
Molecular Weight | 264.278 | Flash Point | 157.73 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]- (9CI);4-(4-Acryloyloxybutyloxy)benzoic acid;4-(4-Propenoyloxybutoxy)benzoic acid;p-(4-Acryloyloxybutyloxy)benzoic acid; |
Article Data | 6 |
This chemical is called 4-[4-(Acryloyloxy)butoxy]benzoic acid, and its CAS registry number is 69260-42-0. With the molecular formula of C14H16O5, its molecular weight is 264.27.
Other characteristics of the 4-[4-(Acryloyloxy)butoxy]benzoic acid can be summarised as followings: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 15; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 119; (8)ACD/KOC (pH 7.4): 3; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 72.83 Å2; (13)Index of Refraction: 1.531; (14)Molar Refractivity: 69.159 cm3; (15)Molar Volume: 223.581 cm3; (16)Polarizability: 27.417×10-24cm3; (17)Surface Tension: 44.824 dyne/cm; (18)Density: 1.182 g/cm3; (19)Flash Point: 157.73 °C; (20)Enthalpy of Vaporization: 71.603 kJ/mol; (21)Boiling Point: 424.685 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)c1ccc(OCCCCOC(=O)\C=C)cc1
2.InChI: InChI=1/C14H16O5/c1-2-13(15)19-10-4-3-9-18-12-7-5-11(6-8-12)14(16)17/h2,5-8H,1,3-4,9-10H2,(H,16,17)
3.InChIKey: ZBWYHNHRVUSVNU-UHFFFAOYAW