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Name |
1-Octadecanol, 2-tetradecyl- |
EINECS | 251-110-2 |
CAS No. | 32582-32-4 | Density | 0.841 g/cm3 |
PSA | 20.23000 | LogP | 11.55750 |
Solubility | 0.467ng/L at 25℃ | Melting Point |
38-39 °C |
Formula | C32H66O | Boiling Point | 494.8 °C at 760 mmHg |
Molecular Weight | 466.875 | Flash Point | 134.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Tetradecyl-1-octadecanol;Guerbet C32;Isofol 32; |
Article Data | 6 |
This chemical is called 1-Octadecanol, 2-tetradecyl-, and its systematic name is 2-Tetradecyloctadecan-1-ol. With the molecular formula of C32H66O, its molecular weight is 466.87. The CAS registry number of this chemical is 32582-32-4.
Other characteristics of the 1-Octadecanol, 2-tetradecyl- can be summarised as followings: (1)ACD/LogP: 15.57; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 15.57; (4)ACD/LogD (pH 7.4): 15.57; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 30; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 151.79 cm3; (15)Molar Volume: 554.6 cm3; (16)Polarizability: 60.17×10-24cm3; (17)Surface Tension: 32 dyne/cm; (18)Density: 0.841 g/cm3; (19)Flash Point: 134.8 °C; (20)Enthalpy of Vaporization: 87.79 kJ/mol; (21)Boiling Point: 494.8 °C at 760 mmHg; (22)Vapour Pressure: 7.28E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OCC(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCC
2.InChI: InChI=1/C32H66O/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32(31-33)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33H,3-31H2,1-2H3
3.InChIKey: RTXVDAJGIYOHFY-UHFFFAOYAZ