Product Name

  • Name

    2-[bis(2-hydroxyethyl)amino]ethyl oleate

  • EINECS 233-621-2
  • CAS No. 10277-04-0
  • Density 0.975 g/cm3
  • Solubility
  • Melting Point
  • Formula C24H47NO4
  • Boiling Point 528.7 °C at 760 mmHg
  • Molecular Weight 413.63
  • Flash Point 273.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 10277-04-0 (2-[bis(2-hydroxyethyl)amino]ethyl oleate)
  • Hazard Symbols
  • Synonyms 9-Octadecenoic acid, 2-[bis(2-hydroxyethyl)amino]ethyl ester, (9Z)-;9-Octadecenoic acid, (Z)-, 2-(bis(2-hydroxyethyl)amino)ethyl ester;2-[Bis(2-hydroxyethyl)amino]ethyl (9Z)-octadec-9-enoate;
  • PSA 70.00000
  • LogP 4.85370

9-Octadecenoic acid(9Z)-, 2-[bis(2-hydroxyethyl)amino]ethyl ester Specification

The CAS registry number of 9-Octadecenoic acid(9Z)-, 2-[bis(2-hydroxyethyl)amino]ethyl ester is 10277-04-0. The systematic name is 2-[bis(2-hydroxyethyl)amino]ethyl (9Z)-octadec-9-enoate. In addition, the molecular formula is C24H47NO4 and the molecular weight is 413.63. What's more, it should be stored in a cool and dry place.

Physical properties about 9-Octadecenoic acid(9Z)-, 2-[bis(2-hydroxyethyl)amino]ethyl ester are: (1)ACD/LogP: 7.53; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.13; (4)ACD/LogD (pH 7.4): 7.42; (5)ACD/BCF (pH 5.5): 12378.61; (6)ACD/BCF (pH 7.4): 238733.83; (7)ACD/KOC (pH 5.5): 11812.36; (8)ACD/KOC (pH 7.4): 227813.13; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 25; (12)Polar Surface Area: 48 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 121.86 cm3; (15)Molar Volume: 424 cm3; (16)Polarizability: 48.3 ×10-24cm3; (17)Surface Tension: 38.7 dyne/cm; (18)Density: 0.975 g/cm3; (19)Flash Point: 273.6 °C; (20)Enthalpy of Vaporization: 92.45 kJ/mol; (21)Boiling Point: 528.7 °C at 760 mmHg; (22)Vapour Pressure: 2.18E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCN(CCO)CCO)CCCCCCC\C=C/CCCCCCCC
(2)InChI: InChI=1/C24H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)29-23-20-25(18-21-26)19-22-27/h9-10,26-27H,2-8,11-23H2,1H3/b10-9-
(3)InChIKey: FTJUZCBLWZLXFR-KTKRTIGZBX

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