Basic Information | Post buying leads | Suppliers |
Name |
Phenol,2-ethoxy-, carbonate (2:1) (9CI) |
EINECS | 285-309-0 |
CAS No. | 85068-49-1 | Density | 1.162 g/cm3 |
PSA | 53.99000 | LogP | 4.06180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H18O5 | Boiling Point | 417.9 °C at 760 mmHg |
Molecular Weight | 302.327 | Flash Point | 183.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(2-ethoxyphenyl) carbonate;Carbonic acid bis(2-ethoxyphenyl) ester; |
The Phenol,2-ethoxy-, carbonate (2:1) (9CI), with the CAS registry number 85068-49-1, is also known as Carbonic acid bis(2-ethoxyphenyl) ester. This chemical's molecular formula is C17H18O5 and molecular weight is 302.32. What's more, its systematic name is Bis(2-ethoxyphenyl) carbonate and its EINECS number is 285-309-0.
Physical properties of Phenol,2-ethoxy-, carbonate (2:1) (9CI) are: (1)ACD/LogP: 3.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.47; (4)ACD/LogD (pH 7.4): 3.47; (5)ACD/BCF (pH 5.5): 256.03; (6)ACD/BCF (pH 7.4): 256.03; (7)ACD/KOC (pH 5.5): 1842.73; (8)ACD/KOC (pH 7.4): 1842.73; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 81.83 cm3; (15)Molar Volume: 259.9 cm3; (16)Polarizability: 32.44×10-24 cm3; (17)Surface Tension: 40 dyne/cm; (18)Density: 1.162 g/cm3; (19)Flash Point: 183.6 °C; (20)Enthalpy of Vaporization: 67.13 kJ/mol; (21)Boiling Point: 417.9 °C at 760 mmHg; (22)Vapour Pressure: 3.42E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OCC
(2)InChI: InChI=1S/C17H18O5/c1-3-19-13-9-5-7-11-15(13)21-17(18)22-16-12-8-6-10-14(16)20-4-2/h5-12H,3-4H2,1-2H3
(3)InChIKey: LTAICIIOZBYBTN-UHFFFAOYSA-N