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Name |
Methanol, 1-methoxy-,1-formate |
EINECS | N/A |
CAS No. | 4382-75-6 | Density | 1.022 g/cm3 |
PSA | 35.53000 | LogP | 0.39920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H6O3 | Boiling Point | 81.9 °C at 760 mmHg |
Molecular Weight | 90.0788 | Flash Point | 18.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
methoxymethyl formate |
Article Data | 3 |
The Methanol, 1-methoxy-,1-formate has CAS registry number 4382-75-6. Its molecular formula is C3H6O3 and molecular weight is 90.077940. What's more, its IUPAC name is Methoxymethyl formate.
Physical properties about the Methanol, 1-methoxy-,1-formate are: (1)ACD/LogP: -0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.39; (4)ACD/LogD (pH 7.4): -0.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 14.6; (8)ACD/KOC (pH 7.4): 14.6; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.363; (14)Molar Refractivity: 19.62 cm3; (15)Molar Volume: 88 cm3; (16)Surface Tension: 26.4 dyne/cm; (17)Density: 1.022 g/cm3; (18)Flash Point: 18.8 °C; (19)Enthalpy of Vaporization: 32.25 kJ/mol; (20)Boiling Point: 81.9 °C at 760 mmHg; (21)Vapour Pressure: 80.4 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=COCOC
(2) InChI: InChI=1/C3H6O3/c1-5-3-6-2-4/h2H,3H2,1H3
(3) InChIKey: VKWJMTLAAJULGF-UHFFFAOYAC