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CAS No.: | 6938-45-0 |
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Name: | Benzyl Hexanoate |
Article Data: | 51 |
Molecular Structure: | |
Formula: | C13H18O2 |
Molecular Weight: | 206.285 |
Synonyms: | Hexanoicacid, benzyl ester (7CI,8CI);Benzyl caproate;Benzyl hexanoate;NSC 53964; |
EINECS: | 230-068-9 |
Density: | 0.99 g/cm3 |
Boiling Point: | 277.8 °C at 760 mmHg |
Flash Point: | 105.3 °C |
Appearance: | colorless clear liquid |
PSA: | 26.30000 |
LogP: | 3.31010 |
The CAS register number of Benzyl Hexanoate is 6938-45-0. It also can be called as Benzyl caproate and the IUPAC name about this chemical is benzyl hexanoate. The molecular formula about this chemical is C13H18O2 and the molecular weight is 206.28.
Physical properties about Benzyl Hexanoate are: (1)ACD/LogP: 4.05; (2)ACD/LogD (pH 5.5): 4.05; (3)ACD/LogD (pH 7.4): 4.05; (4)ACD/BCF (pH 5.5): 710.1; (5)ACD/BCF (pH 7.4): 710.1; (6)ACD/KOC (pH 5.5): 3824.51; (7)ACD/KOC (pH 7.4): 3824.51; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.495; (12)Molar Refractivity: 60.74 cm3; (13)Molar Volume: 208.2 cm3; (14)Polarizability: 24.07x10-24cm3; (15)Surface Tension: 35.2 dyne/cm; (16)Enthalpy of Vaporization: 51.64 kJ/mol; (17)Boiling Point: 277.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00442 mmHg at 25°C.
Preparation: this chemical can be prepared by hexanoic acid and phenylmethanol at ambient temperature. This reaction will need reagent 2-chloro-1,3,5-trinitrobenzene, pyridine and solvent CH2Cl2. The reaction time is 15 hour(s). The yield is about 88%.
Uses ofBenzyl Hexanoate: it can be used to produce (1-pentyl-vinyloxymethyl)-benzene at temperature of -40 °C. This reaction will need reagent pyridine and solvent toluene, tetrahydrofuran with reaction time of 1 hours. The yield is about 47%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)CCCCC
(2)InChI: InChI=1/C13H18O2/c1-2-3-5-10-13(14)15-11-12-8-6-4-7-9-12/h4,6-9H,2-3,5,10-11H2,1H3
(3)InChIKey: HRSXWUSONDBHSP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C13H18O2/c1-2-3-5-10-13(14)15-11-12-8-6-4-7-9-12/h4,6-9H,2-3,5,10-11H2,1H3
(5)Std. InChIKey: HRSXWUSONDBHSP-UHFFFAOYSA-N