Product Name

  • Name

    P-DECYLOXYNITROBENZENE

  • EINECS
  • CAS No. 31657-37-1
  • Article Data22
  • CAS DataBase
  • Density 1.02 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H25NO3
  • Boiling Point 394.7 °C at 760 mmHg
  • Molecular Weight 279.379
  • Flash Point 145.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 31657-37-1 (P-DECYLOXYNITROBENZENE)
  • Hazard Symbols
  • Synonyms Ether,decyl p-nitrophenyl (6CI);1-Decyloxy-4-nitrobenzene;4-Decyloxynitrobenzene;
  • PSA 55.05000
  • LogP 5.63750

Benzene,1-(decyloxy)-4-nitro- Specification

The Benzene,1-(decyloxy)-4-nitro- is an organic compound with the formula C16H25NO3. The IUPAC name of this chemical is 1-Decoxy-4-nitrobenzene. With the CAS registry number 31657-37-1, it is also named as Decyl 4-nitrophenyl ether. Besides, its molecular weight is 279.37.

Physical properties about Benzene,1-(decyloxy)-4-nitro- are: (1)ACD/LogP: 6.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.81; (4)ACD/LogD (pH 7.4): 6.81; (5)ACD/BCF (pH 5.5): 88559.3; (6)ACD/BCF (pH 7.4): 88559.3; (7)ACD/KOC (pH 5.5): 121006.71; (8)ACD/KOC (pH 7.4): 121006.71; (9)#H bond acceptors: 4; (10)#Freely Rotating Bonds: 11; (11)Polar Surface Area: 55.05 Å2; (12)Index of Refraction: 1.504; (13)Molar Refractivity: 81.17 cm3; (14)Molar Volume: 273.8 cm3; (15)Polarizability: 32.17×10-24 cm3; (16)Surface Tension: 37.4 dyne/cm; (17)Density: 1.02 g/cm3; (18)Flash Point: 145.5 °C; (19)Enthalpy of Vaporization: 61.96 kJ/mol; (20)Boiling Point: 394.7 °C at 760 mmHg; (21)Vapour Pressure: 4.43E-06 mmHg at 25 °C.

Uses of Benzene,1-(decyloxy)-4-nitro-: it can be used to produce 4,4'-Didecyloxy-azoxybenzol at temperature of 20 °C. It will need reagent bismuth with reaction time of 3 hours. The yield is about 44%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H25NO3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3
(2)InChIKey: FQIOGTJBANMZNX-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3
(4)Std. InChIKey: FQIOGTJBANMZNX-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View