2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde supplier

Name
2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde
EINECS
CAS No. 33843-21-9
Article Data2
CAS DataBase
Density 0.953 g/cm³
Solubility
Melting Point
Formula C₉H₁₄O
Boiling Point 173.253 °C at 760 mmHg
Molecular Weight 138.21
Flash Point 54.013 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2,3-Trimethylcyclopent-3-enecarbaldehyde;
PSA 17.07000
LogP 2.17770

2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde Specification

The 2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde with the CAS number 33843-21-9 is also called 2,2,3-Trimethylcyclopent-3-enecarbaldehyde. Its molecular formula is C₉H₁₄O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.331; (4)ACD/LogD (pH 7.4): 2.331; (5)ACD/BCF (pH 5.5): 34.818; (6)ACD/BCF (pH 7.4): 34.818; (7)ACD/KOC (pH 5.5): 441.816; (8)ACD/KOC (pH 7.4): 441.816; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07Å²; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 43.297 cm³; (15)Molar Volume: 144.984 cm³; (16)Polarizability: 17.164×10^-24cm³; (17)Surface Tension: 33.155 dyne/cm; (18)Enthalpy of Vaporization: 40.961 kJ/mol; (19)Vapour Pressure: 1.279 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1=CCC(C1(C)C)C=O
(2)InChI: InChI=1/C9H14O/c1-7-4-5-8(6-10)9(7,2)3/h4,6,8H,5H2,1-3H3
(3)InChIKey: KUSHNIVDXXIKCE-UHFFFAOYAF

Product Name

2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde

2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde Specification

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