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Benzoic acid,4-(diethoxyphosphinyl)-

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Name

Benzoic acid,4-(diethoxyphosphinyl)-

EINECS N/A
CAS No. 1527-34-0 Density 1.26 g/cm3
PSA 82.64000 LogP 2.27620
Solubility N/A Melting Point 105-107 °C
Formula C11H15O5P Boiling Point 382 °C at 760 mmHg
Molecular Weight 258.211 Flash Point 184.8 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1527-34-0 (DIETHYL(4-CARBOXYPHENYL)PHOSPHONATE) Hazard Symbols IrritantXi
Synonyms

Benzoicacid, p-phosphono-, P,P-diethyl ester (7CI,8CI);Diethyl4-carboxyphenylphosphonate;

Article Data 13

Benzoic acid,4-(diethoxyphosphinyl)- Specification

The Benzoic acid,4-(diethoxyphosphinyl)-, with the CAS registry number 1527-34-0, is also known as Diethyl 4-carboxyphenylphosphonate. This chemical's molecular formula is C11H15O5P and molecular weight is 258.21. Its systematic name is called 4-(diethoxyphosphoryl)benzoic acid.

Physical properties of Benzoic acid,4-(diethoxyphosphinyl)-: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): -0.15; (3)ACD/LogD (pH 7.4): -1.37; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.84; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 61.76 cm3; (13)Molar Volume: 204.8 cm3; (14)Surface Tension: 47 dyne/cm; (15)Density: 1.26 g/cm3; (16)Flash Point: 184.8 °C; (17)Enthalpy of Vaporization: 66.49 kJ/mol; (18)Boiling Point: 382 °C at 760 mmHg; (19)Vapour Pressure: 1.62E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P(OCC)(OCC)c1ccc(cc1)C(=O)O
(2)InChI: InChI=1/C11H15O5P/c1-3-15-17(14,16-4-2)10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3,(H,12,13)
(3)InChIKey: RJRFVLZYAYSKHD-UHFFFAOYAM

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