Hexanoic acid, 6-[[4-(1-methylethoxy)benzoyl]amino]- supplier

Name
6-(4-ISOPROPOXY-BENZOYLAMINO)-HEXANOIC ACID
EINECS
CAS No. 305858-63-3
Density
Solubility
Melting Point
Formula C₁₆H₂₃NO₄
Boiling Point 507.6 °C at 760 mmHg
Molecular Weight 293.36
Flash Point 260.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms ZINC02565373;CID7020533;
PSA 75.63000
LogP 3.23950

Hexanoic acid, 6-[[4-(1-methylethoxy)benzoyl]amino]- Specification

The Hexanoic acid, 6-[[4-(1-methylethoxy)benzoyl]amino]-, with the CAS registry number 305858-63-3, is also known as ZINC02565373. This chemical's molecular formula is C₁₆H₂₃NO₄ and molecular weight is 293.36. Its systematic name is called 6-({[4-(1-methylethoxy)phenyl]carbonyl}amino)hexanoate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Hexanoic acid, 6-[[4-(1-methylethoxy)benzoyl]amino]-: (1)ACD/LogP: 2.46; (2)ACD/LogD (pH 5.5): 1.63; (3)ACD/LogD (pH 7.4): -0.17; (4)ACD/BCF (pH 5.5): 6.45; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 76.88; (7)ACD/KOC (pH 7.4): 1.22; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Flash Point: 260.8 °C; (12)Enthalpy of Vaporization: 81.89 kJ/mol; (13)Boiling Point: 507.6 °C at 760 mmHg; (14)Vapour Pressure: 3.98E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)CCCCCNC(=O)c1ccc(OC(C)C)cc1
(2)InChI: InChI=1/C16H23NO4/c1-12(2)21-14-9-7-13(8-10-14)16(20)17-11-5-3-4-6-15(18)19/h7-10,12H,3-6,11H2,1-2H3,(H,17,20)(H,18,19)/p-1
(3)InChIKey: ADKUSKGEMZYATO-REWHXWOFAC

Product Name

6-(4-ISOPROPOXY-BENZOYLAMINO)-HEXANOIC ACID

Hexanoic acid, 6-[[4-(1-methylethoxy)benzoyl]amino]- Specification

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