3-(nitromethyl)cyclopentanone supplier

Name
3-(nitromethyl)cyclopentanone
EINECS
CAS No. 81266-47-9
Article Data5
CAS DataBase
Density 1.202 g/cm³
Solubility
Melting Point
Formula C₆H₉NO₃
Boiling Point 279.82 °C at 760 mmHg
Molecular Weight 143.142
Flash Point 140.959 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(nitromethyl)cyclopentan-1-one;
PSA 62.89000
LogP 1.15550

3-(nitromethyl)cyclopentanone Specification

This chemical is called 3-(nitromethyl)cyclopentanone, and its CAS registry number is 81266-47-9. With the molecular formula of C₆H₉NO₃, its molecular weight is 143.14.

Other characteristics of the 3-(nitromethyl)cyclopentanone can be summarised as followings: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 62.89 Å²; (7)Index of Refraction: 1.481; (8)Molar Refractivity: 33.906 cm³; (9)Molar Volume: 119.057 cm³; (10)Polarizability: 13.441×10^-24cm³; (11)Surface Tension: 41.772 dyne/cm; (12)Density: 1.202 g/cm³; (13)Flash Point: 140.959 °C; (14)Enthalpy of Vaporization: 51.852 kJ/mol; (15)Boiling Point: 279.82 °C at 760 mmHg; (16)Vapour Pressure: 0.004 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1CC(C[N+](=O)[O-])CC1
2.InChI: InChI=1/C6H9NO3/c8-6-2-1-5(3-6)4-7(9)10/h5H,1-4H2
3.InChIKey: OXUCMXDWKATUHP-UHFFFAOYAN

Product Name

3-(nitromethyl)cyclopentanone

3-(nitromethyl)cyclopentanone Specification

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