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Cyclohexane-1,4-dimethanolmonovinylether

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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 Molecular Structure of 114651-37-5 (Cyclohexane-1,4-dimethanolmonovinylether) 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;

 

Cyclohexane-1,4-dimethanolmonovinylether Specification

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

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