Product Name

  • Name

    PALMITIC ACID HYDRAZIDE

  • EINECS
  • CAS No. 2619-88-7
  • Article Data29
  • CAS DataBase
  • Density 0.894g/cm3
  • Solubility
  • Melting Point 150-152°C
  • Formula C16H34N2O
  • Boiling Point 416.2 °C at 760 mmHg
  • Molecular Weight 270.459
  • Flash Point 205.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2619-88-7 (PALMITIC ACID HYDRAZIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Palmiticacid, hydrazide (6CI,7CI,8CI);NSC 15077;Palmitoylhydrazine;
  • PSA 55.12000
  • LogP 5.54880

Hexadecanoic acid,hydrazide Specification

The Hexadecanoic acid,hydrazide, with CAS registry number 2619-88-7, has the systematic name of hexadecanehydrazide. Besides this, it is also called Palmitic acid hydrazide. Its molecular weight is 270.45. And the chemical formula of this chemical is C16H34N2O.

Physical properties of Hexadecanoic acid,hydrazide: (1)ACD/LogP: 5.80; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.8; (4)ACD/LogD (pH 7.4): 5.8; (5)ACD/BCF (pH 5.5): 15011.23; (6)ACD/BCF (pH 7.4): 15095.51; (7)ACD/KOC (pH 5.5): 33913.02; (8)ACD/KOC (pH 7.4): 34103.41; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 83.33 cm3; (15)Molar Volume: 302.2 cm3; (16)Polarizability: 33.03×10-24cm3; (17)Surface Tension: 34.1 dyne/cm; (18)Density: 0.894 g/cm3; (19)Flash Point: 205.5 °C; (20)Enthalpy of Vaporization: 66.94 kJ/mol; (21)Boiling Point: 416.2 °C at 760 mmHg; (22)Vapour Pressure: 3.88E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Hexadecanoic acid,hydrazide irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)CCCCCCCCCCCCCCC
(2)InChI: InChI=1/C16H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(19)18-17/h2-15,17H2,1H3,(H,18,19)
(3)InChIKey: SSVSELJXJJCANX-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C16H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(19)18-17/h2-15,17H2,1H3,(H,18,19)
(5)Std. InChIKey: SSVSELJXJJCANX-UHFFFAOYSA-N

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