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| CAS No.: | 765-42-4 |
|---|---|
| Name: | 1-CYCLOPROPYLETHANOL |
| Article Data: | 64 |
| Molecular Structure: | |
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| Formula: | C5H10O |
| Molecular Weight: | 86.1338 |
| Synonyms: | 1-Cyclopropyl-1-ethanol;a-Methylcyclopropanemethanol;1-Cyclopropylethanol;1-Cyclopropylethyl alcohol;Cyclopropylethanol;Cyclopropylmethylcarbinol;Cyclopropylmethylmethanol;NSC 77076;rac-1-Cyclopropylethanol; |
| EINECS: | 212-145-9 |
| Density: | 0.997 g/cm3 |
| Melting Point: | -32.1°C |
| Boiling Point: | 123.5 °C at 760 mmHg |
| Flash Point: | 30.6 °C |
| Appearance: | CLEAR COLOURLESS LIQUID |
| Hazard Symbols: | R10:Flammable.; |
| Risk Codes: | 10 |
| Safety: | 16 |
| PSA: | 20.23000 |
| LogP: | 0.77720 |
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Specification
The Cyclopropanemethanol, α-methyl- is an organic compound with the formula C5H10O. The IUPAC name of this chemical is 1-cyclopropylethanol. With the CAS registry number 765-42-4, it is also named as Methylcyclopropylcarbinol. The product's categories are Cyclopropanes; Simple 3-Membered Ring Compounds. Besides, it is clear colourless liquid.
Physical properties about Cyclopropanemethanol, α-methyl- are: (1)ACD/LogP: 0.53; (2)ACD/LogD (pH 5.5): 0.53; (3)ACD/LogD (pH 7.4): 0.53; (4)ACD/BCF (pH 5.5): 1.48; (5)ACD/BCF (pH 7.4): 1.48; (6)ACD/KOC (pH 5.5): 46.08; (7)ACD/KOC (pH 7.4): 46.08; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.481; (13)Molar Refractivity: 24.6 cm3; (14)Molar Volume: 86.3 cm3; (15)Polarizability: 9.75×10-24cm3; (16)Surface Tension: 37.4 dyne/cm; (17)Density: 0.997 g/cm3; (18)Flash Point: 30.6 °C; (19)Enthalpy of Vaporization: 42.12 kJ/mol; (20)Boiling Point: 123.5 °C at 760 mmHg; (21)Vapour Pressure: 6.28 mmHg at 25°C.
Preparation: this chemical can be prepared by 1-cyclopropyl-ethanone. This reaction will need reagent LiAlH4.
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Uses of Cyclopropanemethanol, α-methyl-: it can be used to produce (1-chloro-ethyl)-cyclopropane. It will need reagent hydrogen chloride.
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You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)C1CC1
(2)InChI: InChI=1/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
(3)InChIKey: DKKVKJZXOBFLRY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
(5)Std. InChIKey: DKKVKJZXOBFLRY-UHFFFAOYSA-N