Basic Information | Post buying leads | Suppliers |
Name |
2-Propanol,1,3-bis(methylthio)- |
EINECS | 250-814-7 |
CAS No. | 31805-83-1 | Density | 1.112 g/cm3 |
PSA | 70.83000 | LogP | 1.07330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12OS2 | Boiling Point | 278.4 °C at 760 mmHg |
Molecular Weight | 152.282 | Flash Point | 135.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Bis(methylthio)-2-propanol;NSC 240695;1,3-bis(methylsulfanyl)propan-2-ol; |
The 2-Propanol,1,3-bis(methylthio)-, with the CAS registry number 31805-83-1 and EINECS registry number 250-814-7, has the systematic name of 1,3-bis(methylsulfanyl)propan-2-ol. And the molecular formula of this chemical is C5H12OS2. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes.
The physical properties of 2-Propanol,1,3-bis(methylthio)- are as following: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.08; (6)ACD/BCF (pH 7.4): 4.08; (7)ACD/KOC (pH 5.5): 95.21; (8)ACD/KOC (pH 7.4): 95.21; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 59.83 Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 42.7 cm3; (15)Molar Volume: 136.8 cm3; (16)Polarizability: 16.92×10-24cm3; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.112 g/cm3; (19)Flash Point: 135.8 °C; (20)Enthalpy of Vaporization: 60.01 kJ/mol; (21)Boiling Point: 278.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000523 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S(C)CC(O)CSC
(2)InChI: InChI=1/C5H12OS2/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3
(3)InChIKey: BTQNSLFPJKRBQK-UHFFFAOYAK