- 79388-50-41,3-Pentanediol,3-ethyl-
- 79-38-9Ethene,1-chloro-1,2,2-trifluoro-
- 79-39-02-Propenamide,2-methyl-
- 79394-15-3Dolastatin 1
- 79398-27-93-Pyridinecarboxylicacid, 1,6-dihydro-4-hydroxy-6-oxo-, methyl ester
- 79-40-3Ethanedithioamide
- 79406-57-8Ethanone,1-(3-amino-4-chlorophenyl)-
- 79410-20-11,3,5-Cyclohexanetricarboxylicacid, 1,3,5-trimethyl-, (1a,3a,5a)-
- 79413-93-7Oxirane, (2-bromoethyl)-, (2R)- (9CI)
- 79-41-42-Propenoicacid, 2-methyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(5-Bromothiophen-2-yl)methanol |
EINECS | N/A |
| CAS No. | 79387-71-6 | Density | 1.772 g/cm3 |
| PSA | 48.47000 | LogP | 2.00290 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H5BrOS | Boiling Point | 267.1 °C at 760 mmHg |
| Molecular Weight | 193.064 | Flash Point | 115.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(5-Bromo-2-thienyl)methanol;(5-Bromothiophen-2-yl)methanol;5-Bromo-2-(hydroxymethyl)thiophene;5-Bromo-2-thiophenemethanol; |
Article Data | 25 |
(5-Bromothiophen-2-yl)methanol Specification
The (5-Bromothiophen-2-yl)methanol with its cas register number is 79387-71-6. It also can be called as 2-Thiophenemethanol,5-bromo- and the Systematic name about this chemical is (5-bromothiophen-2-yl)methanol.
Physical properties about (5-Bromothiophen-2-yl)methanol are: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 9; (5)ACD/BCF (pH 7.4): 9; (6)ACD/KOC (pH 5.5): 169; (7)ACD/KOC (pH 7.4): 169; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 48.47Å2; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 38.779 cm3; (14)Molar Volume: 108.914 cm3; (15)Polarizability: 15.373x10-24cm3; (16)Surface Tension: 53.436 dyne/cm; (17)Enthalpy of Vaporization: 53.361 kJ/mol; (18)Vapour Pressure: 0.004 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1sc(cc1)CO
(2)InChI: InChI=1/C5H5BrOS/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
(3)InChIKey: DBRSLMCLMMFHEF-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C5H5BrOS/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
(5)Std. InChIKey: DBRSLMCLMMFHEF-UHFFFAOYSA-N
What can I do for you?
Get Best Price
