Products Categories
CAS No.: | 65032-11-3 |
---|---|
Name: | 1-Pentyl-2-Pyrrolidone |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C9H17NO |
Molecular Weight: | 155.24 |
Synonyms: | 1-Pentyl-2-pyrrolidinone;1-Pentylpyrrolidin-2-One; |
Density: | 0.95 g/cm3 |
Boiling Point: | 260.978 °C at 760 mmHg |
Flash Point: | 109.668 °C |
PSA: | 20.31000 |
LogP: | 1.73690 |
What can I do for you?
Get Best Price
The CAS register number of 2-Pyrrolidinone,1-pentyl- is 65032-11-3. It also can be called as 1-Pentyl-2-pyrrolidinone and the systematic name about this chemical is 1-pentylpyrrolidin-2-one. The molecular formula about this chemical is C9H17NO and the molecular weight is 155.23738.
Physical properties about 2-Pyrrolidinone,1-pentyl- are: (1)ACD/LogP: 1.40; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 20.31 Å2; (5)Index of Refraction: 1.467; (6)Molar Refractivity: 45.369 cm3; (7)Molar Volume: 163.369 cm3; (8)Polarizability: 17.986x10-24cm3; (9)Surface Tension: 33.286 dyne/cm; (10)Density: 0.95 g/cm3; (11)Flash Point: 109.668 °C; (12)Enthalpy of Vaporization: 49.869 kJ/mol; (13)Boiling Point: 260.978 °C at 760 mmHg; (14)Vapour Pressure: 0.012 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(CCCCC)CCC1
(2)InChI: InChI=1/C9H17NO/c1-2-3-4-7-10-8-5-6-9(10)11/h2-8H2,1H3
(3)InChIKey: NNFAFRAQHBRBCQ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C9H17NO/c1-2-3-4-7-10-8-5-6-9(10)11/h2-8H2,1H3
(5)Std. InChIKey: NNFAFRAQHBRBCQ-UHFFFAOYSA-N