Basic Information | Post buying leads | Suppliers |
Name |
Tridecyl hydrogen 2-dodecenylsuccinate |
EINECS | 285-343-6 |
CAS No. | 85081-53-4 | Density | N/A |
PSA | 66.43000 | LogP | 7.68380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C29H53O4 | Boiling Point | 559.8 °C at 760 mmHg |
Molecular Weight | 465.7293 | Flash Point | 166.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Tridecoxycarbonylpentadec-5-enoate; |
The Tridecyl hydrogen 2-dodecenylsuccinate, with the CAS registry number 85081-53-4, is also known as 3-Tridecoxycarbonylpentadec-5-enoate. Its EINECS registry number is 285-343-6. This chemical's molecular formula is C29H53O4 and molecular weight is 465.7293. What's more, its IUPAC name is called (E)-3-Tridecoxycarbonylpentadec-4-enoate.
Physical properties about Tridecyl hydrogen 2-dodecenylsuccinate are: (1) ACD/LogP: 12.06; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 10.91; (4) ACD/LogD (pH 7.4): 9.11; (5) #H bond acceptors: 4; (6) #H bond donors: 1; (7) #Freely Rotating Bonds: 26; (8) Polar Surface Area: 66.43 Å2; (9) Flash Point: 166.4 °C; (10) Enthalpy of Vaporization: 92.06 kJ/mol; (11) Boiling Point: 559.8 °C at 760 mmHg; (12) Vapour Pressure: 5.33E-14 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-]C(=O)CC(CC=CCCCCCCCCC)C(=O)OCCCCCCCCCCCCC
(2) InChI: InChI=1/C29H54O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-29(32)27(26-28(30)31)24-22-20-18-16-14-12-10-8-6-4-2/h20,22,27H,3-19,21,23-26H2,1-2H3,(H,30,31)/p-1
(3) InChIKey: YEEUVTPIQOIRJH-REWHXWOFAR