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

Name
N,N-bis(2-ethylhexyl)-2-hydroxypropanamide
EINECS
CAS No. 6334-12-9
Density 0.908 g/cm³
Solubility
Melting Point
Formula C₁₉H₃₉NO₂
Boiling Point 415.5 °C at 760 mmHg
Molecular Weight 313.524
Flash Point 205.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Lactamide,N,N-bis(2-ethylhexyl)- (8CI);NSC 11088;
PSA
LogP

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

Product Name

N,N-bis(2-ethylhexyl)-2-hydroxypropanamide

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

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