- 1-Cyclohexene-1-carboxaldehyde
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Cas Database |
| Name |
1-Cyclohexene-1-carboxaldehyde |
EINECS | N/A |
| CAS No. | 1192-88-7 | Density | 0.966 |
| PSA | 17.07000 | LogP | 1.68570 |
| Solubility | N/A | Melting Point |
50 °C |
| Formula | C7H10 O | Boiling Point | 61 ºC (10 mmHg) |
| Molecular Weight | 110.156 | Flash Point | 65 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R22; R34; R36/37/38 | |
| Molecular Structure |
|
Hazard Symbols |
 C, Xn
|
| Synonyms |
1-Cyclohexenecarboxaldehyde;1-Cyclohexenylaldehyde; 1-Formyl-1-cyclohexene; 1-Formylcyclohexene; D1-Tetrahydrobenzaldehyde |
Article Data | 114 |
1-Cyclohexene-1-carboxaldehyde Chemical Properties
Molecular Structure of 1-Cyclohexene-1-carboxaldehyde (CAS No.1192-88-7):
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Molecular Formula: C7H10O
Molecular Weight: 110.1537
CAS No: 1192-88-7
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.562
Molar Refractivity: 33.87 cm3
Molar Volume: 104.3 cm3
Surface Tension: 47.2 dyne/cm
Density: 1.055 g/cm3
Flash Point: 60.7 °C
Enthalpy of Vaporization: 41.55 kJ/mol
Boiling Point: 179.3 °C at 760 mmHg
Vapour Pressure: 0.95 mmHg at 25°C
InChI: InChI=1/C7H10O/c8-6-7-4-2-1-3-5-7/h4,6H,1-3,5H2
InChIKey: OANSOJSBHVENEI-UHFFFAOYAJ
Std. InChI: InChI=1S/C7H10O/c8-6-7-4-2-1-3-5-7/h4,6H,1-3,5H2
Std. InChIKey: OANSOJSBHVENEI-UHFFFAOYSA-N
Systematic Name: Cyclohex-1-ene-1-carbaldehyde
Product Categories: Aldehydes;C7;Carbonyl Compounds
1-Cyclohexene-1-carboxaldehyde Specification
1-Cyclohexene-1-carboxaldehyde (CAS No.1192-88-7), its synonyms are Cyclohex-1-ene-1-carbaldehyde ; Cyclohexenecarboxaldehyde ; 1-Formylcyclohexene .
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