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| CAS No.: | 86884-89-1 |
|---|---|
| Name: | 2-Methyl-2,3-epoxy-1-propanol |
| Article Data: | 23 |
| Molecular Structure: | |
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| Formula: | C4H8O2 |
| Molecular Weight: | 88.1063 |
| Synonyms: | Oxiranemethanol,2-methyl-, (2R)- (9CI);Oxiranemethanol, 2-methyl-, (R)-;(R)-2-Methylglycidol;(R)-2-Methyloxirane-2-methanol; |
| Density: | 1.084 g/cm3 |
| Boiling Point: | 141.8 °C at 760 mmHg |
| Flash Point: | 62.8 °C |
| Appearance: | clear colourless liquid |
| PSA: | 32.76000 |
| LogP: | -0.23240 |
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- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
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- Total:20 Page 1 of 1 1
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Specification
The cas register number of 2-Methyl-2,3-epoxy-1-propanol is 86884-89-1. It also can be called as (2R)-2-Methyl-oxiranemethanol and the Systematic name about this chemical is (2R)-2-Methyl-oxiranemethanol. It belongs to the Industrial/Fine Chemicals.
Physical properties about 2-Methyl-2,3-epoxy-1-propanol are: (1)ACD/LogP: -0.68; (2)ACD/LogD (pH 5.5): -0.68; (3)ACD/LogD (pH 7.4): -0.68; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10.21; (7)ACD/KOC (pH 7.4): 10.21; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.76Å2; (12)Index of Refraction: 1.445; (13)Molar Refractivity: 21.67 cm3; (14)Molar Volume: 81.2 cm3; (15)Polarizability: 8.59x10-24cm3; (16)Surface Tension: 44.1 dyne/cm; (17)Enthalpy of Vaporization: 44.15 kJ/mol; (18)Vapour Pressure: 2.34 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC1(OC1)C
(2)InChI: InChI=1/C4H8O2/c1-4(2-5)3-6-4/h5H,2-3H2,1H3
(3)InChIKey: AAVHHYWBSVSPPN-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C4H8O2/c1-4(2-5)3-6-4/h5H,2-3H2,1H3
(5)Std. InChIKey: AAVHHYWBSVSPPN-UHFFFAOYSA-N