Propanamide,N-butyl-2-hydroxy- supplier

Name
N-butyl-2-hydroxypropanamide
EINECS
CAS No. 3328-88-9
Article Data2
CAS DataBase
Density 0.981 g/cm³
Solubility
Melting Point
Formula C₇H₁₅NO₂
Boiling Point 297 °C at 760 mmHg
Molecular Weight 145.202
Flash Point 133.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Propanamide,N-butyl-2-hydroxy- Specification

The Propanamide,N-butyl-2-hydroxy- has CAS registry number 3328-88-9. This chemical's molecular formula is C₇H₁₅NO₂ and molecular weight is 145.20. What's more, its systematic name is N-butyl-2-hydroxypropanamide.

Physical properties of Propanamide,N-butyl-2-hydroxy- are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.56; (4)ACD/LogD (pH 7.4): 0.56; (5)ACD/BCF (pH 5.5): 1.57; (6)ACD/BCF (pH 7.4): 1.57; (7)ACD/KOC (pH 5.5): 48.17; (8)ACD/KOC (pH 7.4): 48.17; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 39.59 cm³; (15)Molar Volume: 147.9 cm³; (16)Polarizability: 15.69×10^-24cm³; (17)Surface Tension: 34.2 dyne/cm; (18)Density: 0.981 g/cm³; (19)Flash Point: 133.4 °C; (20)Enthalpy of Vaporization: 62.28 kJ/mol; (21)Boiling Point: 297 °C at 760 mmHg; (22)Vapour Pressure: 0.000141 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCCC)C(O)C
(2)Std. InChI: InChI=1S/C7H15NO2/c1-3-4-5-8-7(10)6(2)9/h6,9H,3-5H2,1-2H3,(H,8,10)
(3)Std. InChIKey: YYPXVBKQCDCNCD-UHFFFAOYSA-N

Product Name

N-butyl-2-hydroxypropanamide

Propanamide,N-butyl-2-hydroxy- Specification

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