Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl (E)-3-cyclohexyl-2-propenoate |
EINECS | N/A |
CAS No. | 17343-88-3 | Density | 1.019 g/cm3 |
PSA | 26.30000 | LogP | 2.68600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H18O2 | Boiling Point | 246.4 °C at 760 mmHg |
Molecular Weight | 182.263 | Flash Point | 113.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propenoicacid, 3-cyclohexyl-, ethyl ester, (E)-;Cyclohexaneacrylic acid, ethyl ester,(E)- (8CI);(2E)-3-Cyclohexylprop-2-enoic acid ethyl ester;(E)-Ethyl3-cyclohexylacrylate;Ethyl (E)-3-cyclohexyl-2-propenoate;Ethyl(E)-cyclohexaneacrylate;Ethyl (E)-b-cyclohexylacrylate; |
Article Data | 76 |
This chemical is called Ethyl (E)-3-cyclohexyl-2-propenoate, and it can also be named as 2-Propenoic acid, 3-cyclohexyl-, ethyl ester, (2E)-. With the molecular formula of C11H18O2, its molecular weight is 182.26. The CAS registry number of this chemical is 17343-88-3.
Other characteristics of the Ethyl (E)-3-cyclohexyl-2-propenoate can be summarised as followings: (1)ACD/LogP: 3.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.91; (4)ACD/LogD (pH 7.4): 3.91; (5)ACD/BCF (pH 5.5): 549.02; (6)ACD/BCF (pH 7.4): 549.02; (7)ACD/KOC (pH 5.5): 3181.29; (8)ACD/KOC (pH 7.4): 3181.29; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 54.45 cm3; (15)Molar Volume: 178.8 cm3; (16)Polarizability: 21.58×10-24cm3; (17)Surface Tension: 35.7 dyne/cm; (18)Density: 1.019 g/cm3; (19)Flash Point: 113.4 °C; (20)Enthalpy of Vaporization: 48.35 kJ/mol; (21)Boiling Point: 246.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0272 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCC)\C=C\C1CCCCC1
2.InChI: InChI=1/C11H18O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h8-10H,2-7H2,1H3/b9-8+
3.InChIKey: SLGCKLRNFQEFEO-CMDGGOBGBO