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CAS No.: | 61415-11-0 |
---|---|
Name: | 3-methylcyclotridecan-1-one |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C14H26O |
Molecular Weight: | 210.36 |
Synonyms: | 3-Methylcyclotridecanone; |
EINECS: | 262-772-7 |
Density: | 0.851 g/cm3 |
Boiling Point: | 296.8 °C at 760 mmHg |
Flash Point: | 125.7 °C |
PSA: | 17.07000 |
LogP: | 4.49630 |
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The Cyclotridecanone,3-methyl- is an organic compound with the formula C14H26O. The IUPAC name of this chemical is 3-methylcyclotridecan-1-one. With the CAS registry number 61415-11-0, it is also named as 3-methylcyclotridecan-1-one.
Physical properties about Cyclotridecanone,3-methyl- are: (1)ACD/LogP: 5.20; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.2; (4)ACD/LogD (pH 7.4): 5.2; (5)ACD/BCF (pH 5.5): 5311.17; (6)ACD/BCF (pH 7.4): 5311.17; (7)ACD/KOC (pH 5.5): 16146.69; (8)ACD/KOC (pH 7.4): 16146.69; (9)#H bond acceptors: 1; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 64.79 cm3; (13)Molar Volume: 247.1 cm3; (14)Polarizability: 25.68×10-24cm3; (15)Surface Tension: 27.2 dyne/cm; (16)Density: 0.851 g/cm3; (17)Flash Point: 125.7 °C; (18)Enthalpy of Vaporization: 53.67 kJ/mol; (19)Boiling Point: 296.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0014 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CC(CCCCCCCCCC1)C
(2)InChI: InChI=1/C14H26O/c1-13-10-8-6-4-2-3-5-7-9-11-14(15)12-13/h13H,2-12H2,1H3
(3)InChIKey: CVMWCRDXSQGRSJ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H26O/c1-13-10-8-6-4-2-3-5-7-9-11-14(15)12-13/h13H,2-12H2,1H3
(5)Std. InChIKey: CVMWCRDXSQGRSJ-UHFFFAOYSA-N