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Glycine,N-[[5-methyl-2-(1-methylethyl)cyclohexyl]carbonyl]-, ethyl ester (39668-74-1)

Identification
Name:Glycine,N-[[5-methyl-2-(1-methylethyl)cyclohexyl]carbonyl]-, ethyl ester
Synonyms:WS 5;WS 5(ester);
CAS:39668-74-1
EINECS: 254-573-9
Molecular Formula: C15H27NO3
Molecular Weight: 269.38
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)
Molecular Structure: (C15H27NO3) WS 5;WS 5(ester);
Properties
Density:0.991
Refractive index:1.462
Specification:

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

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