Basic Information | Post buying leads | Suppliers |
Name |
3,4-Epoxycyclohexylmethyl methacrylate |
EINECS | N/A |
CAS No. | 82428-30-6 | Density | 1.079 g/cm3 |
PSA | 38.83000 | LogP | 1.67320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H16O3 | Boiling Point | 274.8 °C at 760 mmHg |
Molecular Weight | 196.24294 | Flash Point | 110 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methacrylicacid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester (6CI);(3,4-Epoxycyclohexyl)methyl methacrylate;Cyclomer M 100;Cyclomer M 200;Epolead M 100;M 100;METHB;METHB (methacrylate); |
The 2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester, with the CAS registry number 82428-30-6, is also known as 3,4-Epoxycyclohexylmethyl methacrylate. This chemical's molecular formula is C11H16O3 and molecular weight is 196.24294. What's more, its systematic name is called 7-Oxabicyclo[4.1.0]hept-3-ylmethyl 2-methylprop-2-enoate.
Physical properties about 2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester are: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.26; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 30.76; (6)ACD/BCF (pH 7.4): 30.76; (7)ACD/KOC (pH 5.5): 404.32; (8)ACD/KOC (pH 7.4): 404.32; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.83 Å2; (13)Index of Refraction: 1.482; (14)Molar Refractivity: 51.89 cm3; (15)Molar Volume: 181.7 cm3; (16)Surface Tension: 36.5 dyne/cm; (17)Density: 1.079 g/cm3; (18)Flash Point: 110 °C; (19)Enthalpy of Vaporization: 51.32 kJ/mol; (20)Boiling Point: 274.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00528 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(=C)C(=O)OCC1CC2OC2CC1
(2) InChI: InChI=1/C11H16O3/c1-7(2)11(12)13-6-8-3-4-9-10(5-8)14-9/h8-10H,1,3-6H2,2H3
(3) InChIKey: FYYIUODUDSPAJQ-UHFFFAOYAE