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CAS No.: | 40313-66-4 |
---|---|
Name: | [5-(2-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C11H9ClO2 |
Molecular Weight: | 208.641 |
Synonyms: | 5-(o-Chlorophenyl)furfurylalcohol;[5-(2-Chlorophenyl)-2-furyl]methanol;RARECHEM AL BD 0772;[5-(2-Chloro-phenyl)-furan-2-yl]-methanol; |
Density: | 1.277 g/cm3 |
Melting Point: | 53-55 °C |
Boiling Point: | 315.3 °C at 760 mmHg |
Flash Point: | 144.5 °C |
Hazard Symbols: | Xi |
PSA: | 33.37000 |
LogP: | 3.09230 |
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The CAS register number of 2-Furanmethanol,5-(2-chlorophenyl)- is 40313-66-4. It also can be called as 5-(o-Chlorophenyl)furfurylalcohol and the systematic name about this chemical is [5-(2-chlorophenyl)furan-2-yl]methanol. The molecular formula about this chemical is C11H9ClO2 and the molecular weight is 208.64. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2-Furanmethanol,5-(2-chlorophenyl)- are: (1)ACD/LogP: 2.46; (2)ACD/LogD (pH 5.5): 2.46; (3)ACD/LogD (pH 7.4): 2.46; (4)ACD/BCF (pH 5.5): 43.81; (5)ACD/BCF (pH 7.4): 43.81; (6)ACD/KOC (pH 5.5): 520.74; (7)ACD/KOC (pH 7.4): 520.74; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 22.37 Å2; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 54.49 cm3; (14)Molar Volume: 163.2 cm3; (15)Polarizability: 21.6x10-24cm3; (16)Surface Tension: 45.4 dyne/cm; (17)Density: 1.277 g/cm3; (18)Flash Point: 144.5 °C; (19)Enthalpy of Vaporization: 58.76 kJ/mol; (20)Boiling Point: 315.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000187 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c(c1oc(cc1)CO)cccc2
(2)InChI: InChI=1/C11H9ClO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-6,13H,7H2
(3)InChIKey: MLOIDTAKKFVGGW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H9ClO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-6,13H,7H2
(5)Std. InChIKey: MLOIDTAKKFVGGW-UHFFFAOYSA-N