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Cas Database |
| Name |
2-Furanmethanol,α-butyl- |
EINECS | N/A |
| CAS No. | 30478-77-4 | Density | 1.009 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H14O2 | Boiling Point | 201 °C at 760 mmHg |
| Molecular Weight | 154.209 | Flash Point | 75.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Furfurylalcohol, α-butyl-(6CI,7CI,8CI);1-(2-Furyl)-1-pentanol;1-Butyl 2-furyl carbinol;2-(1-Hydroxypentyl)furan;2-Furyl butyl carbinol;NSC 67388;α-Butyl-2-furanmethanol;α-Butylfurfuryl alcohol; |
Article Data | 15 |
2-Furanmethanol,α-butyl- Specification
The 2-Furanmethanol, α-butyl-, with the CAS registry number of 30478-77-4, is also known as α-Butylfurfuryl alcohol. This chemical's molecular formula is C9H14O2 and molecular weight is 154.2063. What's more, its IUPAC name is 1-(Furan-2-yl)pentan-1-ol.
Physical properties about 2-Furanmethanol, α-butyl- are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 22.37 Å2; (7)Index of Refraction: 1.481; (8)Molar Refractivity: 43.53 cm3; (9)Molar Volume: 152.8 cm3; (10)Surface Tension: 35.3 dyne/cm; (11)Density: 1.009 g/cm3; (12)Flash Point: 75.4 °C; (13)Enthalpy of Vaporization: 46.22 kJ/mol; (14)Boiling Point: 201 °C at 760 mmHg; (15)Vapour Pressure: 0.193 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC(c1occc1)CCCC
(2) InChI: InChI=1/C9H14O2/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-8,10H,2-3,5H2,1H3
(3) InChIKey: STWDQEIZZCPMLA-UHFFFAOYAV
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