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| CAS No.: | 3973-17-9 |
|---|---|
| Name: | Propargyl alcohol propoxylate |
| Molecular Structure: | |
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| Formula: | C6H10O2 |
| Molecular Weight: | 114.14 |
| Synonyms: | Propargyl alcohol propoxylate;3973-17-9;2-prop-2-ynoxypropan-1-ol;2-(PROP-2-YN-1-YLOXY)PROPAN-1-OL;19082-35-0;SCHEMBL12520421;MFCD09751410;AKOS006327928;AS-18648;E74498 |
| Density: | 0.987 g/cm3 |
| Boiling Point: | 179.8 °C at 760 mmHg |
| Flash Point: | 69 °C |
| Appearance: | white suspension |
| Hazard Symbols: |
 T, F
|
| PSA: | 29.46000 |
| LogP: | 0.01700 |
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The 2-Propanol,1-(2-propyn-1-yloxy)- is an organic compound with the formula C6H10O2. The systematic name of this chemical is 1-(prop-2-yn-1-yloxy)propan-2-ol. With the CAS registry number 3973-17-9, it is also named as Propargyl alcohol propoxylate.
Physical properties about 2-Propanol,1-(2-propyn-1-yloxy)- are: (1)ACD/LogP: 0.10; (2)ACD/LogD (pH 5.5): 0.1; (3)ACD/LogD (pH 7.4): 0.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 26.99; (7)ACD/KOC (pH 7.4): 26.99; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.46 Å2; (12)Index of Refraction: 1.447; (13)Molar Refractivity: 30.91 cm3; (14)Molar Volume: 115.5 cm3; (15)Polarizability: 12.25×10-24cm3; (16)Surface Tension: 36.2 dyne/cm; (17)Density: 0.987 g/cm3; (18)Flash Point: 69 °C; (19)Enthalpy of Vaporization: 48.44 kJ/mol; (20)Boiling Point: 179.8 °C at 760 mmHg; (21)Vapour Pressure: 0.274 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(O)COCC#C
(2)InChI: InChI=1/C6H10O2/c1-3-4-8-5-6(2)7/h1,6-7H,4-5H2,2H3
(3)InChIKey: GZCWLCBFPRFLKL-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H10O2/c1-3-4-8-5-6(2)7/h1,6-7H,4-5H2,2H3
(5)Std. InChIKey: GZCWLCBFPRFLKL-UHFFFAOYSA-N
