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| CAS No.: | 38778-05-1 |
|---|---|
| Name: | 4-PHENOXYTHIOPHENOL |
| Molecular Structure: | |
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| Formula: | C12H10OS |
| Molecular Weight: | 202.277 |
| Synonyms: | Benzenethiol, p-phenoxy- (6CI);Phenol, p-phenylmercapto- (3CI);4-Mercaptodiphenylether;4-Phenoxybenzenethiol;4-Phenoxythiophenol;p-Phenoxymercaptobenzene; |
| Density: | 1.171g/cm3 |
| Boiling Point: | 308.4 °C at 760 mmHg |
| Flash Point: | 140.3 °C |
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 48.03000 |
| LogP: | 3.76760 |
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Specification
The Benzenethiol, 4-phenoxy-, with CAS registry number 38778-05-1, has the systematic name of 4-phenoxybenzenethiol. Besides this, it is also called 4-Phenoxy-benzenethiol. And the chemical formula of this chemical is C12H10OS.
Physical properties of Benzenethiol, 4-phenoxy-: (1)ACD/LogP: 4.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.5; (4)ACD/LogD (pH 7.4): 3.6; (5)ACD/BCF (pH 5.5): 1509.39; (6)ACD/BCF (pH 7.4): 189.5; (7)ACD/KOC (pH 5.5): 6389.1; (8)ACD/KOC (pH 7.4): 802.15; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 34.53 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 60.87 cm3; (15)Molar Volume: 172.6 cm3; (16)Polarizability: 24.13×10-24cm3; (17)Surface Tension: 44.9 dyne/cm; (18)Density: 1.171 g/cm3; (19)Flash Point: 140.3 °C; (20)Enthalpy of Vaporization: 52.71 kJ/mol; (21)Boiling Point: 308.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00124 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzenethiol, 4-phenoxy- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)c2ccc(S)cc2
(2)InChI: InChI=1/C12H10OS/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,14H
(3)InChIKey: VUFOTXYLUWEYFC-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C12H10OS/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,14H
(5)Std. InChIKey: VUFOTXYLUWEYFC-UHFFFAOYSA-N