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2-Propenoic acid,2-methyl-, 2-methoxyethyl ester (6976-93-8)

Identification
Name:2-Propenoic acid,2-methyl-, 2-methoxyethyl ester
Synonyms:Methacrylic acid,2-methoxyethyl ester (7CI,8CI);Ethanol, 2-methoxy-, methacrylate (8CI);2-Methoxyethyl methacrylate;Acryester MT;Acryics C 1;Blemmer PME 50;Methoxyethyl methacrylate;NSC 24157;b-Methoxyethyl methacrylate;
CAS:6976-93-8
EINECS: 230-241-9
Molecular Formula: C7H12O3
Molecular Weight: 144.1684
InChI: InChI=1/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3
Molecular Structure: (C7H12O3) Methacrylic acid,2-methoxyethyl ester (7CI,8CI);Ethanol, 2-methoxy-, methacrylate (8CI);2-Methoxyeth...
Properties
Transport:2810
Flash Point: 66 ºC
Density:0.993
Refractive index:1.431
Specification:

The 2-Methoxyethyl methacrylate, with the cas registry number 6976-93-8, has the systematic name of 2-methoxyethyl 2-methylprop-2-enoate. The molecular formula of the chemical is C7H12O3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.04; (4)ACD/LogD (pH 7.4): 1.04; (5)ACD/BCF (pH 5.5): 3.65; (6)ACD/BCF (pH 7.4): 3.65; (7)ACD/KOC (pH 5.5): 87.9; (8)ACD/KOC (pH 7.4): 87.9; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.418; (14)Molar Refractivity: 37.56 cm3; (15)Molar Volume: 148.8 cm3; (16)Polarizability: 14.89×10-24cm3; (17)Surface Tension: 27.3 dyne/cm; (18)Density: 0.968 g/cm3; (19)Flash Point: 62.5 °C; (20)Enthalpy of Vaporization: 41.06 kJ/mol; (21)Boiling Point: 174.3 °C at 760 mmHg; (22)Vapour Pressure: 1.22 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and may cause sensitization by skin contact. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCCOC)\C(=C)C
(2)InChI: InChI=1/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3
(3)InChIKey: YXYJVFYWCLAXHO-UHFFFAOYAE

Packinggroup: I
Flash Point: 66 ºC
Safety Data
Hazard Symbols Xi: Irritant
 

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