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Butanoic acid,3-(tridecylthio)-,octadecyl ester

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Name

Butanoic acid,3-(tridecylthio)-,octadecyl ester

EINECS 253-301-6
CAS No. 36986-15-9 Density 0.889 g/cm3
PSA 51.60000 LogP 12.61390
Solubility N/A Melting Point N/A
Formula C35H70O2S Boiling Point 609.8 °C at 760 mmHg
Molecular Weight 554.9941 Flash Point 274.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 36986-15-9 (octadecyl 3-(tridecylthio)butyrate) Hazard Symbols N/A
Synonyms

Octadecyl 3-(tridecylsulfanyl)butanoate;3-(Tridecylthio)butyric acid octadecyl ester;Octadecyl 3-tridecylsulfanylbutanoate;Octadecyl 3-(tridecylthio)butyrate;

 

Butanoic acid,3-(tridecylthio)-,octadecyl ester Specification

The Butanoic acid,3-(tridecylthio)-,octadecyl ester, with the CAS registry number of 36986-15-9, is also known as 3-(Tridecylthio)butyric acid octadecyl ester. Its EINECS registry number is 253-301-6. The molecular formula of this chemical is C35H70O2S and its molecular weight is 554.9941. What's more, its IUPAC name is Octadecyl 3-tridecylsulfanylbutanoate.

Physical properties about Butanoic acid,3-(tridecylthio)-,octadecyl ester are: (1)ACD/LogP: 16.80; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 16.8; (4)ACD/LogD (pH 7.4): 16.8; (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: 33; (12)Polar Surface Area: 51.6 Å2; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 173.92 cm3; (15)Molar Volume: 624 cm3; (16)Polarizability: 68.95×10-24 cm3; (17)Surface Tension: 33.1 dyne/cm; (18)Density: 0.889 g/cm3; (19)Flash Point: 274.6 °C; (20)Enthalpy of Vaporization: 90.58 kJ/mol; (21)Boiling Point: 609.8 °C at 760 mmHg; (22)Vapour Pressure: 8.17E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCCCCCCCCCCCCCCCCC)CC(SCCCCCCCCCCCCC)C
(2) InChI: InChI=1/C35H70O2S/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-37-35(36)33-34(3)38-32-30-28-26-24-22-15-13-11-9-7-5-2/h34H,4-33H2,1-3H3
(3) InChIKey: TWFQLSGAOLZHLJ-UHFFFAOYAL

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