Benzamide,2,2'-dithiobis[N-cyclohexyl- (7CI,9CI) supplier

Name
Benzamide,2,2'-dithiobis[N-cyclohexyl- (7CI,9CI)
EINECS
CAS No. 2620-89-5
Article Data4
CAS DataBase
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₂₆H₃₂N₂O₂S₂
Boiling Point 662.1 °C at 760 mmHg
Molecular Weight 468.684
Flash Point 354.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2'-Dithiobis(N-cyclohexylbenzamide);
PSA
LogP

Benzamide,2,2'-dithiobis[N-cyclohexyl- (7CI,9CI) Specification

The Benzamide,2,2'-dithiobis[N-cyclohexyl- (7CI,9CI), with the CAS registry number 2620-89-5, is also known as 2,2'-Dithiobis[N-cyclohexylbenzamide]. This chemical's molecular formula is C₂₆H₃₂N₂O₂S₂ and molecular weight is 468.6745. What's more, its IUPAC name is N-cyclohexyl-2-[[2-(cyclohexylcarbamoyl)phenyl]disulfanyl].

Physical properties about Benzamide,2,2'-dithiobis[N-cyclohexyl- (7CI,9CI) are: (1)ACD/LogP: 6.21; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.21; (4)ACD/LogD (pH 7.4): 6.21; (5)ACD/BCF (pH 5.5): 31015.42; (6)ACD/BCF (pH 7.4): 31015.42; (7)ACD/KOC (pH 5.5): 57102.57; (8)ACD/KOC (pH 7.4): 57102.57; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12) Polar Surface Area: 91.22 Å²; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 135.71 cm³; (15)Molar Volume: 377.4 cm³; (16)Polarizability: 53.8×10^-24cm³; (17)Surface Tension: 58.4 dyne/cm; (18)Density: 1.24 g/cm³; (19)Flash Point: 354.2 °C; (20)Enthalpy of Vaporization: 97.41 kJ/mol; (21)Boiling Point: 662.1 °C at 760 mmHg; (22)Vapour Pressure: 2.11E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1CCCCC1)c4ccccc4SSc3ccccc3C(=O)NC2CCCCC2
(2)InChI: InChI=1/C26H32N2O2S2/c29-25(27-19-11-3-1-4-12-19)21-15-7-9-17-23(21)31-32-24-18-10-8-16-22(24)26(30)28-20-13-5-2-6-14-20/h7-10,15-20H,1-6,11-14H2,(H,27,29)(H,28,30)
(3)InChIKey: SEMMGGLNXCKMDE-UHFFFAOYAD

Product Name

Benzamide,2,2'-dithiobis[N-cyclohexyl- (7CI,9CI)

Benzamide,2,2'-dithiobis[N-cyclohexyl- (7CI,9CI) Specification

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