15-Nonacosanone supplier | CasNO.2764-73-0

Name
nonacosan-15-one
EINECS 220-434-6
CAS No. 2764-73-0
Article Data7
CAS DataBase
Density 0.838 g/cm³
Solubility
Melting Point 65-66 °C
Formula C₂₉H₅₈O
Boiling Point 476.9 °Cat760mmHg
Molecular Weight 422.779
Flash Point 46.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms nonacosan-15-one;15-NONACOSANONE
PSA 17.07000
LogP 10.73790

15-Nonacosanone Specification

This chemical is called 15-Nonacosanone, and its systematic name is nonacosan-15-one. With the molecular formula of C₂₉H₅₈O, its molecular weight is 422.77022. The CAS registry number of this chemical is 2764-73-0.

Other characteristics of the chemical can be summarised as followings:(1)ACD/LogP: 13.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 13.66; (4)ACD/LogD (pH 7.4): 13.66; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 26; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 136.43 cm³; (15)Molar Volume: 504.3 cm³; (16)Polarizability: 54.08×10^-24cm³; (17)Surface Tension: 31 dyne/cm; (18)Density: 0.838 g/cm³; (19)Flash Point: 46.4 °C; (20)Enthalpy of Vaporization: 74.07 kJ/mol; (21)Boiling Point: 476.9 °C at 760 mmHg; (22)Vapour Pressure: 2.92E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
2.InChI: InChI=1/C29H58O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
3.InChIKey: FVKQALGTGOKSSK-UHFFFAOYAR
4.Std. InChI: InChI=1S/C29H58O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
5.Std. InChIKey: FVKQALGTGOKSSK-UHFFFAOYSA-N

Product Name

nonacosan-15-one

15-Nonacosanone Specification

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