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| CAS No.: | 99-82-1 |
|---|---|
| Name: | P-MENTHANE |
| Article Data: | 146 |
| Molecular Structure: | |
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| Formula: | C10H20 |
| Molecular Weight: | 140.269 |
| Synonyms: | p-Menthane(6CI,7CI,8CI);1-Methyl-4-isopropylcyclohexane;4-Methyl-1-(1-methylethyl)cyclohexane; |
| EINECS: | 202-790-4 |
| Density: | 0.786 g/cm3 |
| Melting Point: | -87.6℃ |
| Boiling Point: | 168.2 °C at 760 mmHg |
| Flash Point: | 44.7 °C |
| Solubility: | 620μg/L at 20℃ |
| Appearance: | colourless liquid |
| Risk Codes: | 11 |
| Safety: | 9-16-26-33 |
| PSA: | 0.00000 |
| LogP: | 3.46870 |
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Specification
The CAS register number of p-Menthane is 99-82-1. It also can be called as Cyclohexane, 1-methyl-4-(1-methylethyl)- and the IUPAC name about this chemical is 1-methyl-4-propan-2-ylcyclohexane. The molecular formula about this chemical is C10H20 and the molecular weight is 140.27. This chemical can be used in the manufacture of organic peroxide initiators, raw material of hydrogen peroxide-menthane spices precursor, it can be also used as intermediate of Fragrance and solvent.
Physical properties about p-Menthane are: (1)ACD/LogP: 5.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.25; (4)ACD/LogD (pH 7.4): 5.25; (5)ACD/BCF (pH 5.5): 5740.13; (6)ACD/BCF (pH 7.4): 5740.13; (7)ACD/KOC (pH 5.5): 17069.78; (8)ACD/KOC (pH 7.4): 17069.78; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 46.24 cm3; (12)Molar Volume: 178.5 cm3; (13)Polarizability: 18.33x10-24cm3; (14)Surface Tension: 23.9 dyne/cm; (15)Flash Point: 44.7 °C; (16)Enthalpy of Vaporization: 38.81 kJ/mol; (17)Boiling Point: 168.2 °C at 760 mmHg; (18)Vapour Pressure: 2.16 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. When you are using it, please keep away from sources of ignition and take precautionary measures against static discharges. If you want to store this chemical, please keep container in a well-ventilated place. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1CCC(C(C)C)CC1
(2)InChI: InChI=1/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3
(3)InChIKey: CFJYNSNXFXLKNS-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3
(5)Std. InChIKey: CFJYNSNXFXLKNS-UHFFFAOYSA-N