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91819-58-8

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Basic Information
CAS No.: 91819-58-8
Name: 2-(2,2,3-Trimethylcyclopent-3-enyl)acetaldehyde
Article Data: 109
Molecular Structure:
Molecular Structure of 91819-58-8 (2-(2,2,3-Trimethylcyclopent-3-enyl)acetaldehyde)
Formula: C10H16O
Molecular Weight: 152.236
Synonyms: 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-;.alpha.-Campholenic aldehyde;.alpha.-Campholenaldehyde;.alpha.-Campholenal;91200-86-1;2,2,3-Trimethyl-3-cyclopenten-1-acetaldehyde;2,2, 3-Trimethyl-3-cyclopentacetaldehyde;.alpha.-Campholene aldehyde;
Density: 0.878g/cm3
Boiling Point: 201.8 °C at 760 mmHg
Flash Point: 70.6 °C
PSA: 17.07000
LogP: 2.56780
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Specification

The 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde ,its cas register number is .It also can be called as 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl- and the IUPAC name about this chemical is 2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetaldehyde .It has a other registry number is 91200-86-1.

Following are the chemical properties about 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde :(1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 17.07Å2 ; (5)Index of Refraction: 1.445 ; (6)Molar Refractivity: 46.2 cm3 ; (7)Molar Volume: 173.2 cm3 ; (8)Polarizability: 18.31x10-24cm3 ; (9)Surface Tension: 25.1 dyne/cm ; (10)Enthalpy of Vaporization: 43.81 kJ/mol ; (11)Vapour Pressure: 0.302 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: CC1=CCC(C1(C)C)CC=O
(2)InChI: InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3 
(3)InChIKey: OGCGGWYLHSJRFY-UHFFFAOYSA-N