Basic Information | Post buying leads | Suppliers |
Name |
Naphthalene,2,7-dimethoxy-3,6-bis(methylseleno)- |
EINECS | N/A |
CAS No. | 105405-00-3 | Density | N/A |
PSA | 18.46000 | LogP | 1.61220 |
Solubility | N/A | Melting Point |
210 °C |
Formula | C14H16O2Se2 | Boiling Point | 470.5 °C at 760 mmHg |
Molecular Weight | 374.20 | Flash Point | 238.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,7-Dimethoxy-3,6-bis(methylseleno)naphthalene; |
This chemical is called Naphthalene,2,7-dimethoxy-3,6-bis(methylseleno)-, and its systematic name is 2,7-Dimethoxy-3,6-bis(methylselanyl)naphthalene. With the molecular formula of C14H16O2Se2, its molecular weight is 374.20. The CAS registry number of the chemical is 105405-00-3.
Other characteristics of Naphthalene,2,7-dimethoxy-3,6-bis(methylseleno)- can be summarised as followings: (1)ACD/LogP: 4.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.58; (4)ACD/LogD (pH 7.4): 4.58; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 18.46 Å2; (9)Flash Point: 238.3 °C; (10)Enthalpy of Vaporization: 70.5 kJ/mol; (11)Boiling Point: 470.5 °C at 760 mmHg; (12)Vapour Pressure: 1.43E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: COc1cc2cc(OC)c(cc2cc1[Se]C)[Se]C
2.InChI: InChI=1/C14H16O2Se2/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: HOAHNAYDJCBDMR-UHFFFAOYAB
4.Std. InChI: InChI=1S/C14H16O2Se2/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: HOAHNAYDJCBDMR-UHFFFAOYSA-N