2-Propylcyclopent-2-en-1-one supplier

Name
2-Propylcyclopent-2-en-1-one
EINECS
CAS No. 24105-07-5
Article Data22
CAS DataBase
Density 0.951 g/cm³
Solubility
Melting Point
Formula C₈H₁₂O
Boiling Point 198.5 °C at 760 mmHg
Molecular Weight 124.1803
Flash Point 76.6 °C
Transport Information
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Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
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2-Propylcyclopent-2-en-1-one Specification

The 2-Propylcyclopent-2-en-1-one has CAS registry number 24105-07-5. This chemical's molecular formula is C₈H₁₂O and molecular weight is 124.1803. What's more, its IUPAC name is 2-Propylcyclopent-2-en-1-one.

Physical properties about 2-Propylcyclopent-2-en-1-one are: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 9.68; (6)ACD/BCF (pH 7.4): 9.68; (7)ACD/KOC (pH 5.5): 176.77; (8)ACD/KOC (pH 7.4): 176.77; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 36.74 cm³; (15)Molar Volume: 130.5 cm³; (16)Polarizability: 14.56×10^-24 cm³; (17)Surface Tension: 31.7 dyne/cm; (18)Density: 0.951 g/cm³; (19)Flash Point: 76.6 °C; (20)Enthalpy of Vaporization: 43.47 kJ/mol; (21)Boiling Point: 198.5 °C at 760 mmHg; (22)Vapour Pressure: 0.358 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\C(=C/CC1)CCC
(2) InChI: InChI=1/C8H12O/c1-2-4-7-5-3-6-8(7)9/h5H,2-4,6H2,1H3
(3) InChIKey: OCFRCAFXNXHIIX-UHFFFAOYAL

Product Name

2-Propylcyclopent-2-en-1-one

2-Propylcyclopent-2-en-1-one Specification

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