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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 | Hazard Symbols | N/A | |
Synonyms |
Lactamide,N,N-bis(2-ethylhexyl)- (8CI);NSC 11088; |
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