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Phosphonic acid, P-(2-hydroxyphenyl)-, diethyl ester

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Name

Phosphonic acid, P-(2-hydroxyphenyl)-, diethyl ester

EINECS N/A
CAS No. 69646-14-6 Density 1.2 g/cm3
PSA 65.57000 LogP 2.28360
Solubility N/A Melting Point N/A
Formula C10H15O4P Boiling Point 322.2 °C at 760 mmHg
Molecular Weight 230.2 Flash Point 148.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 69646-14-6 (DIETHYL(2-HYDROXYPHENYL)PHOSPHONATE) Hazard Symbols N/A
Synonyms

Phosphonicacid, (2-hydroxyphenyl)-, diethyl ester (9CI);Diethyl(2-hydroxyphenyl)phosphonate;

Article Data 16

Phosphonic acid, P-(2-hydroxyphenyl)-, diethyl ester Specification

This chemical is called Phosphonic acid, P-(2-hydroxyphenyl)-, diethyl ester, and its systematic name is diethyl (2-hydroxyphenyl)phosphonate. With the molecular formula of C10H15O4P, its molecular weight is 230.20. The CAS registry number of this chemical is 69646-14-6.

Other characteristics of the Phosphonic acid, P-(2-hydroxyphenyl)-, diethyl ester can be summarised as followings: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.21; (5)ACD/BCF (pH 5.5): 5.49; (6)ACD/BCF (pH 7.4): 4.77; (7)ACD/KOC (pH 5.5): 117.63; (8)ACD/KOC (pH 7.4): 102.3; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 54.57 Å2; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 57.02 cm3; (15)Molar Volume: 191.4 cm3; (16)Polarizability: 22.6×10-24cm3; (17)Surface Tension: 43.2 dyne/cm; (18)Density: 1.2 g/cm3; (19)Flash Point: 148.6 °C; (20)Enthalpy of Vaporization: 58.64 kJ/mol; (21)Boiling Point: 322.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000151 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=P(OCC)(OCC)c1ccccc1O
2.InChI: InChI=1/C10H15O4P/c1-3-13-15(12,14-4-2)10-8-6-5-7-9(10)11/h5-8,11H,3-4H2,1-2H3
3.InChIKey: PKXSKYLWORXHBP-UHFFFAOYAT

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