Basic Information | Post buying leads | Suppliers |
Name |
1,4-Cyclohexanediol dimethacrylate |
EINECS | 253-965-7 |
CAS No. | 38479-34-4 | Density | 1.05 g/cm3 |
PSA | 52.60000 | LogP | 2.53620 |
Solubility | N/A | Melting Point |
50-52°C |
Formula | C14H20O4 | Boiling Point | 322 °C at 760 mmHg |
Molecular Weight | 252.3062 | Flash Point | 151.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclohexane-1,4-diyl bismethacrylate; |
The 1,4-Cyclohexanediol dimethacrylate, with CAS registry number 38479-34-4, has the systematic name of cyclohexane-1,4-diyl bis(2-methylprop-2-enoate). This chemical belongs to the following product category: Monomer. And the chemical formula of this chemical is C14H20O4.
Physical properties of 1,4-Cyclohexanediol dimethacrylate: (1)ACD/LogP: 3.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 427; (6)ACD/BCF (pH 7.4): 427; (7)ACD/KOC (pH 5.5): 2656; (8)ACD/KOC (pH 7.4): 2656; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 67.574 cm3; (15)Molar Volume: 238.911 cm3; (16)Polarizability: 26.788×10-24cm3; (17)Surface Tension: 34.504 dyne/cm; (18)Density: 1.056 g/cm3; (19)Flash Point: 151.551 °C; (20)Enthalpy of Vaporization: 56.378 kJ/mol; (21)Boiling Point: 321.973 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 1,4-Cyclohexanediol dimethacrylate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC1CCC(CC1)OC(=O)C(C)=C)C(C)=C
(2)InChI: InChI=1/C14H20O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h11-12H,1,3,5-8H2,2,4H3
(3)InChIKey: OFIMLDVVRXOXSK-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C14H20O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h11-12H,1,3,5-8H2,2,4H3
(5)Std. InChIKey: OFIMLDVVRXOXSK-UHFFFAOYSA-N