3-Acetoxycyclohexene supplier

Name
2-Cyclohexenyl acetate
EINECS
CAS No. 14447-34-8
Article Data114
CAS DataBase
Density 1.004 g/cm³
Solubility
Melting Point
Formula C₈H₁₂O₂
Boiling Point 174.565 °C at 760 mmHg
Molecular Weight 140.182
Flash Point 49.257 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Cyclohexen-1-ol,acetate (6CI,7CI,8CI,9CI);(?à)-2-Cyclohexen-1-yl acetate;(?à)-2-Cyclohexenyl acetate;1-Acetoxy-2-cyclohexene;2-Cyclohexen-1-ylacetate;2-Cyclohexenol acetate;2-Cyclohexenyl acetate;3-Acetoxy-1-cyclohexene;3-Acetoxycyclohexene;6-Acetoxy-1-cyclohexene;Aceticacid 2-cyclohexenyl ester;
PSA 26.30000
LogP 1.65820

3-Acetoxycyclohexene Specification

The 3-Acetoxycyclohexene, with the CAS registry number 14447-34-8, has the systematic name of cyclohex-2-en-1-yl acetate. And the molecular formula of the chemical is C₈H₁₂O₂.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 16; (6)ACD/BCF (pH 7.4): 16; (7)ACD/KOC (pH 5.5): 257; (8)ACD/KOC (pH 7.4): 257; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.468; (14)Molar Refractivity: 38.784 cm³; (15)Molar Volume: 139.605 cm³; (16)Polarizability: 15.375×10^-24cm³; (17)Surface Tension: 31.948 dyne/cm; (18)Density: 1.004 g/cm³; (19)Flash Point: 49.257 °C; (20)Enthalpy of Vaporization: 41.09 kJ/mol; (21)Boiling Point: 174.565 °C at 760 mmHg; (22)Vapour Pressure: 1.199 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC1\C=C/CCC1)C
(2)InChI: InChI=1/C8H12O2/c1-7(9)10-8-5-3-2-4-6-8/h3,5,8H,2,4,6H2,1H3
(3)InChIKey: MQNAWGURFBPDMW-UHFFFAOYAV

Product Name

2-Cyclohexenyl acetate

3-Acetoxycyclohexene Specification

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