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