1-Aminocyclobutanecarboxamide supplier

Name
1-aminocyclobutanecarboxamide
EINECS
CAS No. 587829-74-1
Density 1.197 g/cm³
Solubility
Melting Point
Formula C₅H₁₀N₂O
Boiling Point 291.782 °C at 760 mmHg
Molecular Weight 114.15
Flash Point 130.265 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Aminocyclobutanecarboxamide;Cyclobutanecarboxamide, 1-amino-;1-Amino-cyclobutanecarboxylic acid amide
PSA 0.00000
LogP 0.00000

1-Aminocyclobutanecarboxamide Specification

The 1-Aminocyclobutanecarboxamide, with CAS registry number 587829-74-1, has the systematic name of 1-aminocyclobutanecarboxamide. And the chemical formula of this chemical is C₅H₁₀N₂O.

Physical properties of 1-Aminocyclobutanecarboxamide: (1)ACD/LogP: -1.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 69.11 Å²; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 30.013 cm³; (15)Molar Volume: 95.401 cm³; (16)Polarizability: 11.898×10^-24cm³; (17)Surface Tension: 56.499 dyne/cm; (18)Density: 1.197 g/cm³; (19)Flash Point: 130.265 °C; (20)Enthalpy of Vaporization: 53.124 kJ/mol; (21)Boiling Point: 291.782 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(=O)C1(N)CCC1
(2)InChI: InChI=1/C5H10N2O/c6-4(8)5(7)2-1-3-5/h1-3,7H2,(H2,6,8)
(3)InChIKey: SILFUQGFSMYYME-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C5H10N2O/c6-4(8)5(7)2-1-3-5/h1-3,7H2,(H2,6,8)
(5)Std. InChIKey: SILFUQGFSMYYME-UHFFFAOYSA-N

Product Name

1-aminocyclobutanecarboxamide

1-Aminocyclobutanecarboxamide Specification

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