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| Name |
o-Cresol, formaldehyde, epichlorohydrin polymer |
EINECS | N/A |
| CAS No. | 29690-82-2 | Density | 1.12 g/mL at 25 °C(lit.) |
| PSA | 49.83000 | LogP | 2.77560 |
| Solubility | N/A | Melting Point |
70-75 °C(lit.)
|
| Formula | C11H15ClO3 | Boiling Point | 191 °C at 760 mmHg |
| Molecular Weight | 230.69 | Flash Point | 81.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols | Xi |
| Synonyms |
Epoxy cresol novolac;o-Cresol, polymer with 1-chloro-2,3-epoxypropane and formaldehyde;Epichlorohydrin, o-cresol, formaldehyde polymer;o-Cresol, 1-chloro-2,3-epoxypropane, formaldehyde polymer;Formaldehyde, polymer with (chloromethyl)oxirane and 2-methylphenol; |
o-Cresol, formaldehyde, epichlorohydrin polymer Specification
The o-Cresol, formaldehyde, epichlorohydrin polymer, with the CAS registry number 29690-82-2, has the systematic name and IUPAC name of 2-(chloromethyl)oxirane; formaldehyde; o-cresol. And the molecular formula of the chemical is C11H15ClO3.
The characteristics of o-Cresol, formaldehyde, epichlorohydrin polymer are as followings: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 17.62; (6)ACD/BCF (pH 7.4): 17.6; (7)ACD/KOC (pH 5.5): 271.31; (8)ACD/KOC (pH 7.4): 270.98; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Flash Point: 81.1 °C; (14)Enthalpy of Vaporization: 44.47 kJ/mol; (15)Boiling Point: 191 °C at 760 mmHg; (16)Vapour Pressure: 0.379 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClCC1OC1.O=C.Oc1c(cccc1)C
(2)InChI: InChI=1/C7H8O.C3H5ClO.CH2O/c1-6-4-2-3-5-7(6)8;4-1-3-2-5-3;1-2/h2-5,8H,1H3;3H,1-2H2;1H2
(3)InChIKey: XRYDVSRMOIMZGM-UHFFFAOYAJ
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