Hexanoic acid,6-amino-6-oxo- supplier

Name
6-AMINO-6-OXO-HEXANOIC ACID
EINECS
CAS No. 334-25-8
Article Data2
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point 293°C
Formula C₆H₁₁NO₃
Boiling Point 412.4 °C at 760 mmHg
Molecular Weight 145.158
Flash Point 203.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Adipamicacid (6CI,8CI);Adipic acid monoamide;
PSA 80.39000
LogP 0.81700

Hexanoic acid,6-amino-6-oxo- Specification

The Hexanoic acid,6-amino-6-oxo- is an organic compound with the formula C₆H₁₁NO₃. The IUPAC name of this chemical is 6-Amino-6-oxohexanoic acid. With the CAS registry number 334-25-8, it is also named as Adipic acid monoamide. Besides, its molecular weight is 145.16.

Physical properties about Hexanoic acid,6-amino-6-oxo- are: (1)ACD/LogP: -0.91; (2)ACD/LogD (pH 5.5): -1.79; (3)ACD/LogD (pH 7.4): -3.59; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.01; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 46.61 Å²; (12)Index of Refraction: 1.48; (13)Molar Refractivity: 34.97 cm³; (14)Molar Volume: 122.9 cm³; (15)Polarizability: 13.86×10^-24 cm³; (16)Surface Tension: 49.8 dyne/cm; (17)Density: 1.18 g/cm³; (18)Flash Point: 203.2 °C; (19)Enthalpy of Vaporization: 72.96 kJ/mol; (20)Boiling Point: 412.4 °C at 760 mmHg; (21)Vapour Pressure: 5.87E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CCCCC(=O)O
(2)InChI: InChI=1/C6H11NO3/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H2,7,8)(H,9,10)
(3)InChIKey: NOIZJQMZRULFFO-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H11NO3/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H2,7,8)(H,9,10)
(5)Std. InChIKey: NOIZJQMZRULFFO-UHFFFAOYSA-N

Product Name

6-AMINO-6-OXO-HEXANOIC ACID

Hexanoic acid,6-amino-6-oxo- Specification

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