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CAS No.: | 159350-97-7 |
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Name: | (R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C5H12O3 |
Molecular Weight: | 120.148 |
Synonyms: | 1-Propanol,2-(methoxymethoxy)-, (R)-;(R)-2-(Methoxymethoxy)-1-propanol; |
Density: | 0.987 g/cm3 |
Boiling Point: | 153.861 °C at 760 mmHg |
Flash Point: | 46.854 °C |
Hazard Symbols: | Xn |
Risk Codes: | 10-22-36/37/38 |
Safety: | 26 |
PSA: | 49.69000 |
LogP: | -0.27630 |
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The (R)-2-Methoxymethoxy-1-propanol with the cas number 159350-97-7 is also called 1-Propanol,2-(methoxymethoxy)-, (2R)-. The systematic name is (2R)-2-(methoxymethoxy)propan-1-ol. Its molecular formula is C5H12O3. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: -0.50; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 16; (6)ACD/KOC (pH 7.4): 16; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 38.69 Å2; (11)Index of Refraction: 1.411; (12)Molar Refractivity: 30.197 cm3; (13)Molar Volume: 121.677 cm3; (14)Polarizability: 11.971×10-24cm3; (15)Surface Tension: 29.899 dyne/cm; (16)Enthalpy of Vaporization: 45.5 kJ/mol; (17)Vapour Pressure: 1.205 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@H](OCOC)C
(2)InChI: InChI=1/C5H12O3/c1-5(3-6)8-4-7-2/h5-6H,3-4H2,1-2H3/t5-/m1/s1
(3)InChIKey: YNDXFEKPXUXDQS-RXMQYKEDBP