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177080-67-0

Basic Information
CAS No.: 177080-67-0
Name: 2-Methyl-2-adamantylmethacrylate
Article Data: 14
Molecular Structure:
Molecular Structure of 177080-67-0 (2-Methyl-2-adamantylmethacrylate)
Formula: C15H22O2
Molecular Weight: 234.338
Synonyms: 2-Methacryloyloxy-2-methyladamantane;2-Methyl-2-adamantyl methacrylate;2-Methyladamantan-2-yl methacrylate;Adamantate MM;2-methyltricyclo[3.3.1.13,7]dec-2-yl 2-methylprop-2-enoate;2-propenoic acid, 2-methyl-, 2-methyltricyclo[3.3.1.13,7]dec-2-yl ester;
Density: 1.061 g/cm3
Boiling Point: 301.311 °C at 760 mmHg
Flash Point: 122.772 °C
PSA: 26.30000
LogP: 3.32050
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    Name 2-Methyl-2-adamantyl methacrylate Molecular Structure Molecular Formula C15H22O2 Molecular Weight 234.33 CAS Registry Number

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    Quick Details CAS No.: 177080-67-0 Other Names: 2-Methacryloyloxy-2-methyladamantane MF: C15H22O2 EINECS No.: 177080-67-0 Place of Origin: Shandong, China (Mainland)

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Specification

The 2-Methyl-2-adamantyl methacrylate, with the CAS registry number 177080-67-0, has the systematic name of 2-methyltricyclo[3.3.1.13,7]dec-2-yl 2-methylprop-2-enoate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C15H22O2.

The characteristics of 2-Methyl-2-adamantyl methacrylate are as followings: (1)ACD/LogP: 4.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 2538; (6)ACD/BCF (pH 7.4): 2538; (7)ACD/KOC (pH 5.5): 9519; (8)ACD/KOC (pH 7.4): 9519; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 66.687 cm3; (15)Molar Volume: 220.941 cm3; (16)Polarizability: 26.437×10-24cm3; (17)Surface Tension: 36.059 dyne/cm; (18)Density: 1.061 g/cm3; (19)Flash Point: 122.772 °C; (20)Enthalpy of Vaporization: 54.144 kJ/mol; (21)Boiling Point: 301.311 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC3(C1CC2CC3CC(C1)C2)C)\C(=C)C
(2)InChI: InChI=1/C15H22O2/c1-9(2)14(16)17-15(3)12-5-10-4-11(7-12)8-13(15)6-10/h10-13H,1,4-8H2,2-3H3
(3)InChIKey: FDYDISGSYGFRJM-UHFFFAOYAB