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Cas Database |
| Name |
2-[(Diphenylmethyl)thio]acetic acid |
EINECS | N/A |
| CAS No. | 63547-22-8 | Density | 1.223 g/cm3 |
| PSA | 62.60000 | LogP | 3.59380 |
| Solubility | N/A | Melting Point |
127-129 °C |
| Formula | C15H14O2S | Boiling Point | 408.6 °C at 760 mmHg |
| Molecular Weight | 258.341 | Flash Point | 200.9 °C |
| Transport Information | N/A | Appearance | White crystalline powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aceticacid, [(diphenylmethyl)thio]- (9CI);(Benzhydrylthio)acetic acid;2-(Benzhydrylthio)acetic acid;2-[(Diphenylmethyl)thio]acetic acid; |
Article Data | 28 |
2-[(Diphenylmethyl)thio]acetic acid Chemical Properties
Product Name: 2-[(Diphenylmethyl)thio]acetic acid (CAS NO.63547-22-8)
Molecular Formula: C15H14O2S
Molecular Weight: 258.34g/mol
Mol File: 63547-22-8.mol
Melting Point: 127-129°C
Boiling point: 408.6 °C at 760 mmHg
Flash Point: 200.9 °C
Density: 1.223 g/cm3
Surface Tension: 52.6 dyne/cm
Enthalpy of Vaporization: 69.66 kJ/mol
Vapour Pressure: 2.07E-07 mmHg at 25°C
XLogP3-AA: 4.3
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 2-[(Diphenylmethyl)thio]acetic acid (CAS NO.63547-22-8):
IUPAC Name: 2-benzhydrylsulfanylacetate
Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)[O-]
InChI: InChI=1S/C15H14O2S/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)/p-1
InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M
Product Categories: Benzene series; Aromatics Compounds; Aromatics; Sulfur & Selenium Compounds
2-[(Diphenylmethyl)thio]acetic acid Specification
2-[(Diphenylmethyl)thio]acetic acid , its CAS NO. is 63547-22-8, the synonyms are 2-(Diphenylmethyl)sulfide acetic acid ; AKOS BC-179 ; Acetic acid, [(diphenylmethyl)thio]- .
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