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Name |
Hexanoic acid,2,4,6-tribromophenyl ester |
EINECS | N/A |
CAS No. | 16732-09-5 | Density | 1.775 g/cm3 |
PSA | 26.30000 | LogP | 5.45980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H13Br3O2 | Boiling Point | 400.1 °C at 760 mmHg |
Molecular Weight | 428.94 | Flash Point | 195.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,2,4,6-tribromo-, hexanoate;2,4,6-Tribromophenyl caproate;Caproic acid 2,4,6-tribromophenyl ester; |
Article Data | 1 |
The Hexanoic acid,2,4,6-tribromophenyl ester, with the CAS registry number 16732-09-5, is also known as Caproic acid 2,4,6-tribromophenyl ester. This chemical's molecular formula is C12H13Br3O2and molecular weight is 428.94. What's more, both its IUPAC name and systematic name are the same which is called 2,4,6-Tribromophenyl hexanoate.
Physical properties about Hexanoic acid,2,4,6-tribromophenyl ester are: (1)ACD/LogP: 5.84; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.84; (4)ACD/LogD (pH 7.4): 5.84; (5)ACD/BCF (pH 5.5): 16100.44; (6)ACD/BCF (pH 7.4): 16100.44; (7)ACD/KOC (pH 5.5): 35714.26; (8)ACD/KOC (pH 7.4): 35714.26; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 79.19 cm3; (15)Molar Volume: 241.6 cm3; (16)Polarizability: 31.39×10-24 cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.775 g/cm3; (19)Flash Point: 195.8 °C; (20)Enthalpy of Vaporization: 65.09 kJ/mol; (21)Boiling Point: 400.1 °C at 760 mmHg; (22)Vapour Pressure: 1.31E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(Br)cc(Br)c1OC(=O)CCCCC
(2)InChI: InChI=1/C12H13Br3O2/c1-2-3-4-5-11(16)17-12-9(14)6-8(13)7-10(12)15/h6-7H,2-5H2,1H3
(3)InChIKey: WKADNUIXFNFRSW-UHFFFAOYAE