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Cas Database |
| Name |
Benzenemethanol,2,2'-thiobis- |
EINECS | N/A |
| CAS No. | 38059-09-5 | Density | 1.28 g/cm3 |
| PSA | 65.76000 | LogP | 2.82240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H14O2S | Boiling Point | 397.1 °C at 760 mmHg |
| Molecular Weight | 246.33 | Flash Point | 192.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(2-{[2-(HYDROXYMETHYL)PHENYL]THIO}PHENYL)METHANOL;BIS(2-HYDROXYMETHYLPHENYL)SULFIDE;[2-[(2-methylolphenyl)thio]phenyl]methanol;[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methanol |
Article Data | 6 |
Benzenemethanol,2,2'-thiobis- Specification
The Benzenemethanol,2,2'-thiobis- is an organic compound with the formula C14H14O2S. The IUPAC name of this chemical is [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methanol. With the CAS registry number 38059-09-5, it is also named as [2-[(2-methylolphenyl)thio]phenyl]methanol.
Physical properties about Benzenemethanol,2,2'-thiobis- are: (1)ACD/LogP: 2.08; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 43.76 Å2; (6)Index of Refraction: 1.673; (7)Molar Refractivity: 71.79 cm3; (8)Molar Volume: 191.4 cm3; (9)Polarizability: 28.46×10-24cm3; (10)Surface Tension: 63.5 dyne/cm; (11)Density: 1.28 g/cm3; (12)Flash Point: 192.9 °C; (13)Enthalpy of Vaporization: 68.29 kJ/mol; (14)Boiling Point: 397.1 °C at 760 mmHg; (15)Vapour Pressure: 5.09E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S(c1c(cccc1)CO)c2ccccc2CO
(2)InChI: InChI=1/C14H14O2S/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2
(3)InChIKey: JTBORKYQQJPTIO-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C14H14O2S/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2
(5)Std. InChIKey: JTBORKYQQJPTIO-UHFFFAOYSA-N
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