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Pentanoic acid,5-(diethoxyphosphinyl)-, ethyl ester (2323-74-2)

Identification
Name:Pentanoic acid,5-(diethoxyphosphinyl)-, ethyl ester
Synonyms:Valericacid, 5-phosphono-, triethyl ester (7CI,8CI); Diethyl4-(ethoxycarbonyl)butylphosphonate; Triethylphosphonopentanoate
CAS:2323-74-2
Molecular Formula: C11H23 O5 P
Molecular Weight: 266.27
InChI: InChI=1/C11H23O5P/c1-4-14-11(12)9-7-8-10-17(13,15-5-2)16-6-3/h4-10H2,1-3H3
Molecular Structure: (C11H23O5P) Valericacid, 5-phosphono-, triethyl ester (7CI,8CI); Diethyl4-(ethoxycarbonyl)butylphosphonate; Trie...
Properties
Flash Point: 169.1°C
Boiling Point: 333.2°C at 760 mmHg
Density:1.063g/cm3
Refractive index:1.433
Specification:

The Diethyl [4-(ethoxycarbonyl)butyl]phosphonate, with the CAS registry number 2323-74-2, has the systematic name of ethyl 5-(diethoxyphosphoryl)pentanoate. It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C11H23O5P.

The characteristics of Diethyl [4-(ethoxycarbonyl)butyl]phosphonate are as followings: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 9.75; (6)ACD/BCF (pH 7.4): 9.75; (7)ACD/KOC (pH 5.5): 177.6; (8)ACD/KOC (pH 7.4): 177.6; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 71.64 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 65.14 cm3; (15)Molar Volume: 250.4 cm3; (16)Polarizability: 25.82×10-24cm3; (17)Surface Tension: 34.2 dyne/cm; (18)Density: 1.063 g/cm3; (19)Flash Point: 169.1 °C; (20)Enthalpy of Vaporization: 57.61 kJ/mol; (21)Boiling Point: 333.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000138 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=P(OCC)(OCC)CCCCC(=O)OCC
(2)InChI: InChI=1/C11H23O5P/c1-4-14-11(12)9-7-8-10-17(13,15-5-2)16-6-3/h4-10H2,1-3H3
(3)InChIKey: BUDJSZHTNJUBIM-UHFFFAOYAI

Flash Point: 169.1°C
Safety Data