| Identification | |
| Name: | Methanone,cyclopropyl[4-(1,1-dimethylethyl)phenyl]- |
| Synonyms: | Ketone,p-tert-butylphenyl cyclopropyl (7CI);NSC 163106;p-tert-Butylphenylcyclopropyl ketone;4-tert-Butylphenyl cyclopropyl ketone; |
| CAS: | 38675-79-5 |
| EINECS: | 254-078-8 |
| Molecular Formula: | C14H18O |
| Molecular Weight: | 202.29 |
| InChI: | InChI=1/C14H18O/c1-14(2,3)12-8-6-11(7-9-12)13(15)10-4-5-10/h6-10H,4-5H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.027 g/cm1.027 g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.54 |
| Appearance: | white to slightly brown crystalline powder |
| Specification: |
The 4-tert-Butylphenyl cyclopropyl ketone with the CAS number 38675-79-5 is also called Methanone,cyclopropyl[4-(1,1-dimethylethyl)phenyl]-. Its molecular formula is C14H18O. The EINECS registry number is 254-078-8. This chemical is white to slightly brown crystalline powder. The properties of the chemical are: (1)ACD/LogP: 3.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.72; (4)ACD/LogD (pH 7.4): 3.72; (5)ACD/BCF (pH 5.5): 395.55; (6)ACD/BCF (pH 7.4): 395.55; (7)ACD/KOC (pH 5.5): 2515.84; (8)ACD/KOC (pH 7.4): 2515.84; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 61.86 cm3; (15)Molar Volume: 196.9 cm3; (16)Polarizability: 24.52×10-24cm3; (17)Surface Tension: 37.6 dyne/cm; (18)Enthalpy of Vaporization: 54.39 kJ/mol; (19)Vapour Pressure: 0.000923 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| Safety Data | |
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