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Name |
3-Pentanethiol,2,2,4,4-tetramethyl- |
EINECS | N/A |
CAS No. | 57602-97-8 | Density | 0.836 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H20S | Boiling Point | 165.8 °C at 760 mmHg |
Molecular Weight | 160.324 | Flash Point | 43.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2,4,4-Tetramethylpentane-3-thiol; |
The CAS registry number of 3-Pentanethiol,2,2,4,4-tetramethyl- is 57602-97-8. This chemical's molecular formula is C9H20S and molecular weight is 160.3201. What's more, its systematic name is called 2,2,4,4-Tetramethylpentane-3-thiol.
Physical properties about 3-Pentanethiol,2,2,4,4-tetramethyl- are: (1)ACD/LogP: 4.05; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.05; (4)ACD/LogD (pH 7.4): 4.05; (5)ACD/BCF (pH 5.5): 706.99; (6)ACD/BCF (pH 7.4): 706.63; (7)ACD/KOC (pH 5.5): 3812.52; (8)ACD/KOC (pH 7.4): 3810.58; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 25.3 Å2; (13)Index of Refraction: 1.45; (14)Molar Refractivity: 51.53 cm3; (15)Molar Volume: 191.6 cm3; (16)Polarizability: 20.42×10-24 cm3; (17)Surface Tension: 25.2 dyne/cm; (18)Density: 0.836 g/cm3; (19)Flash Point: 43.2 °C; (20)Enthalpy of Vaporization: 38.58 kJ/mol; (21)Boiling Point: 165.8 °C at 760 mmHg; (22)Vapour Pressure: 2.42 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: SC(C(C)(C)C)C(C)(C)C
(2) InChI: InChI=1/C9H20S/c1-8(2,3)7(10)9(4,5)6/h7,10H,1-6H3
(3) InChIKey: NURHHWDAGYITJM-UHFFFAOYAW