Basic information
- Name:
(39Z)-3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol
- CAS No.:
24871-34-9
- Molecular Structure:
- Formula:
- C38H76O11
- Molecular Weight:
- 708.54
- Synonyms:
- 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(Z)-;Decaethylene glycol, mono-9-octadecenyl ether, (Z)- (8CI);9-Octadecen-1-ol, monoether with decaethylene glycol, (Z)- (8CI);Decaethyleneglycol monooleyl ether;Oleyl alcohol decaglycol ether;OLETH-10;3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(39Z)-;
- Density:
- 0.998 g/cm3
- Boiling Point:
- 704.002 °C at 760 mmHg
- Flash Point:
- 379.567 °C
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Specification
(39Z)-3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol is an organic compound with the formula C38H76O11, and its systematic name is the same with the product name. With the CAS registry number 24871-34-9, it is also named as 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(39Z)-. In addition, the molecular weight is 708.54.
Physical properties of (39Z)-3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol are: (1)ACD/LogP: 5.442; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 5.44; (4)ACD/LogD (pH 7.4): 5.44; (5)ACD/BCF (pH 5.5): 8050.87; (6)ACD/BCF (pH 7.4): 8050.87; (7)ACD/KOC (pH 5.5): 21746.67; (8)ACD/KOC (pH 7.4): 21746.67; (9)#H bond acceptors: 11; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 46; (12)Polar Surface Area: 112.53 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 197.143 cm3; (15)Molar Volume: 710.536 cm3; (16)Polarizability: 78.153×10-24cm3; (17)Surface Tension: 36.3429985046387 dyne/cm; (18)Density: 0.998 g/cm3; (19)Flash Point: 379.567 °C; (20)Enthalpy of Vaporization: 117.743 kJ/mol; (21)Boiling Point: 704.002 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(CCOCCOCCOCCCCCCCC\C=C/CCCCCCCC)CCOCCOCCOCCOCCOCCOCCO
(2)Std. InChI: InChI=1S/C38H76O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-40-21-23-42-25-27-44-29-31-46-33-35-48-37-38-49-36-34-47-32-30-45-28-26-43-24-22-41-20-18-39/h9-10,39H,2-8,11-38H2,1H3/b10-9-
(3)Std. InChIKey: QYOVMAREBTZLBT-KTKRTIGZSA-N
