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Name |
Phosphonic acid,P-decyl-, diethyl ester |
EINECS | N/A |
CAS No. | 16165-68-7 | Density | 0.938 g/cm3 |
PSA | 45.34000 | LogP | 5.39320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H31O3P | Boiling Point | 349.3 °C at 760 mmHg |
Molecular Weight | 278.372 | Flash Point | 178.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phosphonicacid, decyl-, diethyl ester (6CI,8CI,9CI);Decylphosphonic acid diethyl ester;Diethyl decylphosphonate; |
Article Data | 9 |
The Phosphonic acid,P-decyl-, diethyl ester is an organic compound with the formula C14H31O3P. The systematic name of this chemical is Diethyl decylphosphonate. With the CAS registry number 16165-68-7, it is also named as 1-Decylphosphonic acid diethyl ester. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.
Physical properties about Phosphonic acid,P-decyl-, diethyl ester are: (1)ACD/LogP: 5.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.07; (4)ACD/LogD (pH 7.4): 5.07; (5)ACD/BCF (pH 5.5): 4183.57; (6)ACD/BCF (pH 7.4): 4183.57; (7)ACD/KOC (pH 5.5): 13611.21; (8)ACD/KOC (pH 7.4): 13611.21; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 13; (11)Polar Surface Area: 45.34 Å2; (12)Index of Refraction: 1.434; (13)Molar Refractivity: 77.27 cm3; (14)Molar Volume: 296.5 cm3; (15)Polarizability: 30.63×10-24 cm3; (16)Surface Tension: 31.1 dyne/cm; (17)Density: 0.938 g/cm3; (18)Flash Point: 178.7 °C; (19)Enthalpy of Vaporization: 57.03 kJ/mol; (20)Boiling Point: 349.3 °C at 760 mmHg; (21)Vapour Pressure: 9.59E-05 mmHg at 25 °C.
Uses of Phosphonic acid,P-decyl-, diethyl ester: it can be used to produce Decyl-phosphonic acid at temperature of 70//20 °C. It will need reagents BBr3; MeOH and solvents toluene; hexane with reaction time of 6 hours. The yield is about 82%.
When you are using this chemical, please be cautious about it as the following:
When you are using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H31O3P/c1-4-7-8-9-10-11-12-13-14-18(15,16-5-2)17-6-3/h4-14H2,1-3H3
(2)InChIKey: HYQXIVAZQBYBAF-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C14H31O3P/c1-4-7-8-9-10-11-12-13-14-18(15,16-5-2)17-6-3/h4-14H2,1-3H3
(4)Std. InChIKey: HYQXIVAZQBYBAF-UHFFFAOYSA-N