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Name |
1,2,3-Propanetriol,2-methyl- |
EINECS | N/A |
CAS No. | 25245-58-3 | Density | 1.217 g/cm3 |
PSA | 60.69000 | LogP | -1.27800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H10O3 | Boiling Point | 281.8 °C at 760 mmHg |
Molecular Weight | 106.122 | Flash Point | 145.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Hydroxy-2-methyl-1,3-propanediol;2-Methyl-1,2,3-propanetriol;2-Methylglycerin;2-Methylglycerol;NSC 403834; |
Article Data | 27 |
The 1, 2, 3-Propanetriol, 2-methyl-, with the CAS registry number 25245-58-3, is also known as 2-Methyl-1, 2, 3-propanetriol. This chemical's molecular formula is C4H10O3 and molecular weight is 106.1204. What's more, its IUPAC name is 2-Methylpropane-1, 2, 3-triol.
Physical properties about 1, 2, 3-Propanetriol, 2-methyl- are: (1)ACD/LogP: -1.97; (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): 2.02; (6)ACD/KOC (pH 7.4): 2.02; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 27.69 Å2; (11)Index of Refraction: 1.489; (12)Molar Refractivity: 25.15 cm3; (13)Molar Volume: 87.1 cm3; (14)Polarizability: 9.97×10-24 cm3; (15)Surface Tension: 54.3 dyne/cm; (16)Density: 1.217 g/cm3; (17)Flash Point: 145.8 °C; (18)Enthalpy of Vaporization: 60.43 kJ/mol; (19)Boiling Point: 281.8 °C at 760 mmHg; (20)Vapour Pressure: 0.000412 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCC(O)(C)CO
(2) InChI: InChI=1/C4H10O3/c1-4(7,2-5)3-6/h5-7H,2-3H2,1H3
(3) InChIKey: OOJRTGIXWIUBGG-UHFFFAOYAY