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Name |
Octadecanoic acid,tridecyl ester |
EINECS | 250-696-7 |
CAS No. | 31556-45-3 | Density | 0.858 g/cm3 |
PSA | 26.30000 | LogP | 11.10210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C31H62O2 | Boiling Point | 496 °C at 760 mmHg |
Molecular Weight | 466.832 | Flash Point | 262.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Stearicacid, tridecyl ester (8CI);1-Tridecanol, stearate (8CI);Cirrasol LN-GS;Kemester 5721;Liponate TDS;NSC 152080;Tridecanol stearate;Tridecylstearate;Uniflex 188;tridecyl octadecanoate;octadecanoic acid, tridecyl ester;Stearic acid, tridecyl ester;Tridecanol stearate;tridecyl octadecanoate;Tridecyl stearate; |
The Octadecanoic acid,tridecyl ester, with the CAS registry number 31556-45-3 and EINECS registry number 250-696-7, has the systematic name of tridecyl octadecanoate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C31H62O2.
The characteristics of Octadecanoic acid,tridecyl ester are as followings: (1)ACD/LogP: 15.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 15.05; (4)ACD/LogD (pH 7.4): 15.05; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 29; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.454; (14)Molar Refractivity: 147.44 cm3; (15)Molar Volume: 543.7 cm3; (16)Polarizability: 58.45×10-24cm3; (17)Surface Tension: 31.7 dyne/cm; (18)Density: 0.858 g/cm3; (19)Flash Point: 262.7 °C; (20)Enthalpy of Vaporization: 76.37 kJ/mol; (21)Boiling Point: 496 °C at 760 mmHg; (22)Vapour Pressure: 5.6E-10 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C31H62O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-14-12-10-8-6-4-2/h3-30H2,1-2H3
(3)InChIKey: GKAVWWCJCPVMNR-UHFFFAOYAT