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| CAS No.: | 2746-14-7 |
|---|---|
| Name: | 1-Methylcyclopropanemethanol |
| Article Data: | 27 |
| Molecular Structure: | |
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| Formula: | C5H10O |
| Molecular Weight: | 86.1338 |
| Synonyms: | (1-Methylcyclopropyl)carbinol;(1-Methylcyclopropyl)methanol;1-Methyl-1-cyclopropanemethanol;1-Methylcyclopropanemethanol; |
| Density: | 0.954 g/cm3 |
| Melting Point: | -15.1°C |
| Boiling Point: | 128.4 °C at 760 mmHg |
| Flash Point: | 33.9 °C |
| Hazard Symbols: | R10:; |
| Risk Codes: | 10 |
| Safety: | 16-29-33 |
| Transport Information: | UN 1987 3/PG 3 |
| PSA: | 20.23000 |
| LogP: | 0.77880 |
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Specification
The cas register number of 1-Methylcyclopropanemethanol is 2746-14-7. It also can be called as Cyclopropanemethanol,1-methyl- and the IUPAC Name about this chemical is (1-methylcyclopropyl)methanol. It belongs to the following product categories, such as Alcohols, C2 to C6, Oxygen Compounds and so on.
Physical properties about 1-Methylcyclopropanemethanol are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): 0.72; (3)ACD/LogD (pH 7.4): 0.72; (4)ACD/BCF (pH 5.5): 2.08; (5)ACD/BCF (pH 7.4): 2.08; (6)ACD/KOC (pH 5.5): 58.71; (7)ACD/KOC (pH 7.4): 58.71; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 24.67 cm3; (14)Molar Volume: 90.2 cm3; (15)Polarizability: 9.78x10-24cm3; (16)Surface Tension: 38.5 dyne/cm; (17)Enthalpy of Vaporization: 42.66 kJ/mol; (18)Vapour Pressure: 4.84 mmHg at 25°C.
Preparation: this chemical can be prepared by 3-Methyl-but-3-en-1-yl-trimethylzinn. This reaction will need epoxidation. The yield is about 38%.
Uses of1-Methylcyclopropanemethanol: it can be used to produce 1-chloromethyl-1-methylcyclopropane at temperature of -78 ℃. This reaction will need reagent thionyl chloride and solvent various solvent(s) with reaction time of 5 min. The yield is about 82%.
When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. When you are using it, please not empty into drains and not breathe vapour, you also need remeber keep away from sources of ignition.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(CC1)CO
(2)InChI: InChI=1S/C5H10O/c1-5(4-6)2-3-5/h6H,2-4H2,1H3
(3)InChIKey: PIZQWRXTMGASCZ-UHFFFAOYSA-N