| Identification | |
| Name: | Glyceryl behenate |
| Synonyms: | 2,3-dihydroxypropyl docosanoate;1,2,3-Propanetriol docosanoate;Docosanoic acid, ester with 1,2,3-propanetriol;Behenin;monobehenin;docosanoic acid, 2,3-dihydroxypropyl ester; |
| CAS: | 77538-19-3 |
| EINECS: | 278-717-5 |
| Molecular Formula: | C25H50O4 |
| Molecular Weight: | 414.66 |
| InChI: | InChI=1/C25H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h24,26-27H,2-23H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.942 g/cm3 |
| Refractive index: | 1.469 |
| Specification: |
The Glyceryl behenate, with the cas registry number 77538-19-3 and EINECS registry number 278-717-5, has the systematic name of 2,3-dihydroxypropyl docosanoate. And the molecular formula of the chemical is C25H50O4. The characteristics of this chemical are as followings: (1)ACD/LogP: 9.35; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 26; (6)Polar Surface Area: 44.76 Å2; (7)Index of Refraction: 1.469; (8)Molar Refractivity: 122.67 cm3; (9)Molar Volume: 440 cm3; (10)Polarizability: 48.63×10-24cm3; (11)Surface Tension: 36.5 dyne/cm; (12)Density: 0.942 g/cm3; (13)Flash Point: 161.3 °C; (14)Enthalpy of Vaporization: 92.05 kJ/mol; (15)Boiling Point: 525.8 °C at 760 mmHg; (16)Vapour Pressure: 2.97E-13 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
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