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4-Methylnonanoic acid

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Name

4-Methylnonanoic acid

EINECS 256-180-8
CAS No. 45019-28-1 Density 0.913 g/cm3
PSA 37.30000 LogP 3.06760
Solubility N/A Melting Point N/A
Formula C10H20O2 Boiling Point 271.626 °C at 760 mmHg
Molecular Weight 172.268 Flash Point 142.258 °C
Transport Information UN 3265 8/PG 2 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34-43-52/53
Molecular Structure Molecular Structure of 45019-28-1 (4-METHYLNONANOIC ACID) Hazard Symbols CorrosiveC
Synonyms

4-Methylnonanoic Acid;4-METHYLNONANOIC ACID;

Article Data 5

4-Methylnonanoic acid Specification

The 4-Methylnonanoic acid, with CAS registry number 45019-28-1, belongs to the following product categories: (1)acid Flavor; (2)Alphabetical Listings; (3)Flavors and Fragrances; (4)M-N. Its other registry number is 124842-68-8. It has the systematic name of 4-methylnonanoic acid.

Physical properties about this chemical are: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 1.21; (5)ACD/BCF (pH 5.5): 73.15; (6)ACD/BCF (pH 7.4): 1.18; (7)ACD/KOC (pH 5.5): 451.27; (8)ACD/KOC (pH 7.4): 7.27; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 49.9 cm3; (15)Molar Volume: 188.6 cm3; (16)Polarizability: 19.78×10-24cm3; (17)Surface Tension: 32.1 dyne/cm; (18)Enthalpy of Vaporization: 56.12 kJ/mol; (19)Vapour Pressure: 0.00178 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Methylnonanoic acid irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides this, it may cause burns and it may cause sensitization by skin contact. It is harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC(CCCCC)C
(2)InChI: InChI=1/C10H20O2/c1-3-4-5-6-9(2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
(3)InChIKey: WQTZCQIRCYSUBQ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H20O2/c1-3-4-5-6-9(2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
(5)Std. InChIKey: WQTZCQIRCYSUBQ-UHFFFAOYSA-N

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