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CAS No.: | 26389-59-3 |
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Name: | N-PROPYLCYCLOPROPANECARBOXAMIDE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C7H13NO |
Molecular Weight: | 127.186 |
Synonyms: | cyclopropanecarboxamide, N-propyl-; N-PROPYLCYCLOPROPANECARBOXAMIDE |
Density: | 1.006 g/cm3 |
Boiling Point: | 269.3 °C at 760 mmHg |
Flash Point: | 150.7 °C |
PSA: | 29.10000 |
LogP: | 1.31350 |
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This chemical is called Cyclopropanecarboxamide, N-propyl-, and its systematic name is N-propylcyclopropanecarboxamide. With the molecular formula of C7H13NO, its molecular weight is 127.18. The CAS registry number of this chemical is 26389-59-3. Additionally, its product category is Cycloalkanes.
Other characteristics of the Cyclopropanecarboxamide, N-propyl- can be summarised as followings: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.38; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1.14; (6)ACD/BCF (pH 7.4): 1.14; (7)ACD/KOC (pH 5.5): 38.32; (8)ACD/KOC (pH 7.4): 38.32; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 35.9 cm3; (15)Molar Volume: 126.3 cm3; (16)Polarizability: 14.23×10-24cm3; (17)Surface Tension: 37.2 dyne/cm; (18)Density: 1.006 g/cm3; (19)Flash Point: 150.7 °C; (20)Enthalpy of Vaporization: 50.75 kJ/mol; (21)Boiling Point: 269.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00729 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(NCCC)C1CC1
2.InChI: InChI=1/C7H13NO/c1-2-5-8-7(9)6-3-4-6/h6H,2-5H2,1H3,(H,8,9)
3.InChIKey: ATADNMCXCXUSOW-UHFFFAOYAM