Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Methyl 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate

Related Products

Hot Products

Name

Methyl 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate

EINECS 611-301-7
CAS No. 55689-64-0 Density 1.259 g/cm3
PSA 52.60000 LogP 2.52550
Solubility N/A Melting Point N/A
Formula C17H14O4 Boiling Point 459.8 °C at 760 mmHg
Molecular Weight 282.296 Flash Point 205.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 55689-64-0 (6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate,methyl ester) Hazard Symbols N/A
Synonyms

6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic acid methyl ester;Methyl 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate;

Article Data 9

Methyl 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate Specification

The CAS register number of Dibenz[b,e]oxepin-2-aceticacid, 6,11-dihydro-11-oxo-, methyl ester is 55689-64-0. It also can be called as 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic acid methyl ester and the systematic name about this chemical is methyl (11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate. The molecular formula about this chemical is C17H14O4 and the molecular weight is 282.29. It belongs to the following product categories, such as APIs Intermediate; Olmesartan and so on.

Physical properties about Dibenz[b,e]oxepin-2-aceticacid, 6,11-dihydro-11-oxo-, methyl ester are: (1)ACD/LogP: 3.10; (2)ACD/LogD (pH 5.5): 3.1; (3)ACD/LogD (pH 7.4): 3.1; (4)ACD/BCF (pH 5.5): 134.43; (5)ACD/BCF (pH 7.4): 134.43; (6)ACD/KOC (pH 5.5): 1161.97; (7)ACD/KOC (pH 7.4): 1161.97; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 52.6Å2; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 76.1 cm3; (13)Molar Volume: 224.1 cm3; (14)Polarizability: 30.16x10-24cm3; (15)Surface Tension: 49.2 dyne/cm; (16) Enthalpy of Vaporization: 72.03 kJ/mol; (17)Boiling Point: 459.8 °C at 760 mmHg; (18)Vapour Pressure: 1.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)Cc2ccc1OCc3c(C(=O)c1c2)cccc3
(2)InChI: InChI=1/C17H14O4/c1-20-16(18)9-11-6-7-15-14(8-11)17(19)13-5-3-2-4-12(13)10-21-15/h2-8H,9-10H2,1H3
(3)InChIKey: XHRCNWPQPFZGPK-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C17H14O4/c1-20-16(18)9-11-6-7-15-14(8-11)17(19)13-5-3-2-4-12(13)10-21-15/h2-8H,9-10H2,1H3
(5)Std. InChIKey: XHRCNWPQPFZGPK-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 55689-64-0