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Hexanoic-5,5-d2 acid(9CI)

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Name

Hexanoic-5,5-d2 acid(9CI)

EINECS N/A
CAS No. 55320-68-8 Density 0.967 g/cm3
PSA 37.30000 LogP 1.65130
Solubility N/A Melting Point N/A
Formula C6H10D2O2 Boiling Point 204.619 °C at 760 mmHg
Molecular Weight 118.144 Flash Point 90.311 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 55320-68-8 (HEXANOIC-5,5-D2 ACID) Hazard Symbols N/A
Synonyms

HEXANOIC-5,5-D2 ACID

Article Data 2

Hexanoic-5,5-d2 acid(9CI) Specification

The Hexanoic-5,5-d2 acid(9CI) is an organic compound with the formula C6H10D2O2. The systematic name of this chemical is (5,5-2H2)Hexanoic acid. With the CAS registry number 55320-68-8, it is also named as Hexanoic-5,5-d2 Acid.

Physical properties about Hexanoic-5,5-d2 acid(9CI) are: (1)ACD/LogP: 1.72; (2)ACD/LogD (pH 5.5): 0.921; (3)ACD/LogD (pH 7.4): ; (4)ACD/BCF (pH 5.5): 1.904; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 32.803; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 37.3 Å2; (12)Index of Refraction: 1.428; (13)Molar Refractivity: 31.411 cm3; (14)Molar Volume: 122.202 cm3; (15)Polarizability: 12.452×10-24cm3; (16)Surface Tension: 32.895 dyne/cm; (17)Density: 0.967 g/cm3; (18)Flash Point: 90.311 °C; (19)Enthalpy of Vaporization: 46.605 kJ/mol; (20)Boiling Point: 204.619 °C at 760 mmHg; (21)Vapour Pressure: 0.158 mmHg at 25°C.

Preparation of Hexanoic-5,5-d2 acid(9CI): this chemical can be prepared by 1-bromo-4,4-dideuterio-pentane and carbon dioxide. This reaction will need reagent Mg. The yield is about 61%.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])(C)CCCC(=O)O
(2)InChI: InChI=1/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/i2D2
(3)InChIKey: FUZZWVXGSFPDMH-CBTSVUPCEA
(4)Std. InChI: InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/i2D2
(5)Std. InChIKey: FUZZWVXGSFPDMH-CBTSVUPCSA-N

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