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CAS No.: | 2566-44-1 |
---|---|
Name: | 2-cyclopropylethanol |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C5H10O |
Molecular Weight: | 86.1338 |
Synonyms: | (2-Hydroxyethyl)cyclopropane;2-Cyclopropylethanol;NSC 250975; |
EINECS: | -0 |
Density: | 0.975 g/cm3 |
Boiling Point: | 127.3 °C at 760 mmHg |
Flash Point: | 42 °C |
Solubility: | Miscible with water. |
Appearance: | Colorless Liquid |
Hazard Symbols: | Xi |
Risk Codes: | 10 |
Safety: | 16-23-36/37/39 24 25 |
Transport Information: | 1987 |
PSA: | 20.23000 |
LogP: | 0.77880 |
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This chemical is called 2-cyclopropylethanol , and its CAS registry number is 2566-44-1. With the molecular formula of C5H10O, its molecular weight is 86.13. Additionally, its product category is Cycloalkanes. In addition, this chemical should be sealed in the cool and dry plcace.
Other characteristics of the 2-cyclopropylethanol can be summarised as followings: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 2.04; (6)ACD/BCF (pH 7.4): 2.04; (7)ACD/KOC (pH 5.5): 58.02; (8)ACD/KOC (pH 7.4): 58.02; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.471; (14)Molar Refractivity: 24.69 cm3; (15)Molar Volume: 88.3 cm3; (16)Polarizability: 9.79×10-24cm3; (17)Surface Tension: 39.1 dyne/cm; (18)Density: 0.975 g/cm3; (19)Flash Point: 42 °C; (20)Enthalpy of Vaporization: 42.54 kJ/mol; (21)Boiling Point: 127.3 °C at 760 mmHg; (22)Vapour Pressure: 5.13 mmHg at 25°C.
Uses of this chemical: The (2-bromo-ethyl)-cyclopropane could be obtained by the 2-cyclopropylethanol . This reaction needs the reagent of PBr3, and the solvent of diethyl ether.
When you are using this chemical, please be cautious about it as the following: This chemical is flammable. Keep it away from the source of ignition. It's irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: OCCC1CC1
2.InChI: InChI=1/C5H10O/c6-4-3-5-1-2-5/h5-6H,1-4H2
3.InChIKey: LUNMJRJMSXZSLC-UHFFFAOYAF