Basic Information | Post buying leads | Suppliers |
Name |
Cyclohexane-1,4-dimethanolmonovinylether |
EINECS | N/A |
CAS No. | 114651-37-5 | Density | 0.942 g/cm3 |
PSA | 29.46000 | LogP | 1.94520 |
Solubility | N/A | Melting Point |
12 °C(lit.) |
Formula | C10H18O2 | Boiling Point | 252.4 °C at 760 mmHg |
Molecular Weight | 170.25 | Flash Point | 96.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4-Bis(hydroxymethyl)cyclohexanemonovinyl ether;4-(Hydroxymethyl)cyclohexylmethyl vinyl ether;4-(Vinyloxymethyl)cyclohexanemethanol;Cyclohexane-1,4-dimethanol monovinylether;Rapi-Cure CHMVE;[4-[(Vinyloxy)methyl]cyclohexyl]methanol; |
The CAS register number of Cyclohexane-1,4-dimethanolmonovinylether is 114651-37-5. It also can be called as 1,4-Bis-(hydroxymethyl)-cyclohexane monovinyl ether and the IUPAC name about this chemical is [4-(ethenoxymethyl)cyclohexyl]methanol. The molecular formula about this chemical is C10H18O2 and the molecular weight is 170.25. It belongs to the following product categories, such as Vinyl Ethers; Monomers; Polymer Science and so on.
Physical properties about Cyclohexane-1,4-dimethanolmonovinylether are: (1)ACD/LogP: 1.59; (2)ACD/LogD (pH 5.5): 1.59; (3)ACD/LogD (pH 7.4): 1.59; (4)ACD/BCF (pH 5.5): 9.45; (5)ACD/BCF (pH 7.4): 9.45; (6)ACD/KOC (pH 5.5): 173.69; (7)ACD/KOC (pH 7.4): 173.69; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 18.46Å2; (12)Index of Refraction: 1.458; (13)Molar Refractivity: 49.32 cm3; (14)Molar Volume: 180.5 cm3; (15)Polarizability: 19.55x10-24cm3; (16)Surface Tension: 33.3 dyne/cm; (17)Enthalpy of Vaporization: 56.89 kJ/mol; (18)Boiling Point: 252.4 °C at 760 mmHg; (19)Vapour Pressure: 0.00303 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(\C=C)CC1CCC(CC1)CO
(2)InChI: InChI=1/C10H18O2/c1-2-12-8-10-5-3-9(7-11)4-6-10/h2,9-11H,1,3-8H2
(3)InChIKey: INRGAWUQFOBNKL-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C10H18O2/c1-2-12-8-10-5-3-9(7-11)4-6-10/h2,9-11H,1,3-8H2
(5)Std. InChIKey: INRGAWUQFOBNKL-UHFFFAOYSA-N