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Propanamide,N,N-bis(2-ethylhexyl)-2-hydroxy-

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Name

Propanamide,N,N-bis(2-ethylhexyl)-2-hydroxy-

EINECS N/A
CAS No. 6334-12-9 Density 0.908 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C19H39NO2 Boiling Point 415.5 °C at 760 mmHg
Molecular Weight 313.524 Flash Point 205.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6334-12-9 (N,N-bis(2-ethylhexyl)-2-hydroxypropanamide) Hazard Symbols N/A
Synonyms

Lactamide,N,N-bis(2-ethylhexyl)- (8CI);NSC 11088;

 

Propanamide,N,N-bis(2-ethylhexyl)-2-hydroxy- Specification

The CAS register number of Propanamide,N,N-bis(2-ethylhexyl)-2-hydroxy- is 6334-12-9. It also can be called as Lactamide,N,N-bis(2-ethylhexyl)- (8CI) and the systematic name about this chemical is N,N-bis(2-ethylhexyl)-2-hydroxypropanamide. The molecular formula about this chemical is C19H39NO2 and the molecular weight is 313.5185.

Physical properties about Propanamide,N,N-bis(2-ethylhexyl)-2-hydroxy- are: (1)ACD/LogP: 5.88; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 14; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.463; (8)Molar Refractivity: 95.23 cm3; (9)Molar Volume: 345.1 cm3; (10)Polarizability: 37.75x10-24cm3; (11)Surface Tension: 33 dyne/cm; (12)Density: 0.908 g/cm3; (13)Flash Point: 205.1 °C; (14)Enthalpy of Vaporization: 77.23 kJ/mol; (15)Boiling Point: 415.5 °C at 760 mmHg; (16)Vapour Pressure: 1.22E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(CC(CCCC)CC)CC(CC)CCCC)C(O)C
(2)InChI: InChI=1/C19H39NO2/c1-6-10-12-17(8-3)14-20(19(22)16(5)21)15-18(9-4)13-11-7-2/h16-18,21H,6-15H2,1-5H3
(3)InChIKey: RQMHAOKBYXXBPW-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C19H39NO2/c1-6-10-12-17(8-3)14-20(19(22)16(5)21)15-18(9-4)13-11-7-2/h16-18,21H,6-15H2,1-5H3
(5)Std. InChIKey: RQMHAOKBYXXBPW-UHFFFAOYSA-N

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