Basic Information | Post buying leads | Suppliers |
Name |
Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate |
EINECS | 254-573-9 |
CAS No. | 39668-74-1 | Density | 0.992 g/cm3 |
PSA | 55.40000 | LogP | 2.76500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H27NO3 | Boiling Point | 390.889 °C at 760 mmHg |
Molecular Weight | 269.384 | Flash Point | 190.203 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
WS 5;WS 5(ester); |
The Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate ,its cas register number is 39668-74-1.It also can be called as N-[[5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester and the Systematic name about this chemicals is ethyl N-{[5-methyl-2-(propan-2-yl)cyclohexyl]carbonyl}glycinate .
Following are the chemical properties about Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate :(1)#H bond acceptors: 4 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 6 ; (4)Polar Surface Area: 55.4Å2 ; (5)Index of Refraction: 1.462 ; (6)Molar Refractivity: 74.717 cm3 ; (7)Molar Volume: 271.624 cm3 ; (8)Polarizability: 29.62x10-24cm3 ; (9)Surface Tension: 33.221 dyne/cm ; (10)Enthalpy of Vaporization: 64.042 kJ/mol ; (11)Vapour Pressure: 0 mmHg at 25°C
This chemicals can be described computed from structure:
(1)SMILES: O=C(OCC)CNC(=O)C1CC(C)CCC1C(C)C
(2)InChI: InChI=1/C15H27NO3/c1-5-19-14(17)9-16-15(18)13-8-11(4)6-7-12(13)10(2)3/h10-13H,5-9H2,1-4H3,(H,16,18)
(3)InChIKey: GWRCTWAPTXBPHW-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C15H27NO3/c1-5-19-14(17)9-16-15(18)13-8-11(4)6-7-12(13)10(2)3/h10-13H,5-9H2,1-4H3,(H,16,18)
(5)Std. InChIKey: GWRCTWAPTXBPHW-UHFFFAOYSA-N