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Name |
Naphthalene,2,7-dimethoxy-3,6-bis(methylthio)- |
EINECS | N/A |
CAS No. | 105404-97-5 | Density | 1.22 g/cm3 |
PSA | 69.06000 | LogP | 4.30080 |
Solubility | N/A | Melting Point |
198-200 °C |
Formula | C14H16O2S2 | Boiling Point | 431.4 °C at 760 mmHg |
Molecular Weight | 280.41 | Flash Point | 214.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,7-Dimethoxy-3,6-bis(methylthio)naphthalene; |
This chemical is called Naphthalene,2,7-dimethoxy-3,6-bis(methylthio)-, and its systematic name is 2,7-Dimethoxy-3,6-bis(methylsulfanyl)naphthalene. With the molecular formula of C14H16O2S2, its molecular weight is 280.41. The CAS registry number of this chemical is 105404-97-5.
Other characteristics of Naphthalene,2,7-dimethoxy-3,6-bis(methylthio)- can be summarised as followings: (1)ACD/LogP: 4.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.17; (4)ACD/LogD (pH 7.4): 4.17; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 69.06 Å2; (9)Index of Refraction: 1.638; (10)Molar Refractivity: 82.31 cm3; (11)Molar Volume: 228.8 cm3; (12)Polarizability: 32.63×10-24cm3; (13)Surface Tension: 50.1 dyne/cm; (14)Density: 1.22 g/cm3; (15)Flash Point: 214.7 °C; (16)Enthalpy of Vaporization: 66.05 kJ/mol; (17)Boiling Point: 431.4 °C at 760 mmHg; (18)Vapour Pressure: 3.03E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CSc1cc2cc(SC)c(cc2cc1OC)OC
2.InChI: InChI=1/C14H16O2S2/c1-15-11-5-9-6-12(16-2)14(18-4)8-10(9)7-13(11)17-3/h5-8H,1-4H3
3.InChIKey: VXGJSCXYIULKCC-UHFFFAOYAI
4.Std. InChI: InChI=1S/C14H16O2S2/c1-15-11-5-9-6-12(16-2)14(18-4)8-10(9)7-13(11)17-3/h5-8H,1-4H3
5.Std. InChIKey: VXGJSCXYIULKCC-UHFFFAOYSA-N