2-Pyrrolidinone,1-pentyl- supplier

Name
1-Pentyl-2-Pyrrolidone
EINECS
CAS No. 65032-11-3
Article Data2
CAS DataBase
Density 0.95 g/cm³
Solubility
Melting Point
Formula C₉H₁₇NO
Boiling Point 260.978 °C at 760 mmHg
Molecular Weight 155.24
Flash Point 109.668 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Pentyl-2-pyrrolidinone;1-Pentylpyrrolidin-2-One;
PSA 20.31000
LogP 1.73690

2-Pyrrolidinone,1-pentyl- Specification

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

Product Name

1-Pentyl-2-Pyrrolidone

2-Pyrrolidinone,1-pentyl- Specification

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