Product Name

  • Name

    6-PROPYL-2-METHOXYLNAPHTHALINE

  • EINECS 302-785-8
  • CAS No. 94134-18-6
  • Density 1.017 g/cm3
  • Solubility
  • Melting Point 49-50℃
  • Formula C14H16O
  • Boiling Point 317.3 °C at 760 mmHg
  • Molecular Weight 200.28
  • Flash Point 124.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 94134-18-6 (6-PROPYL-2-METHOXYLNAPHTHALINE)
  • Hazard Symbols
  • Synonyms 6-PROPYL-2-METHOXYLNAPHTHALINE;2-methoxy-6-propylnaphthalene;6-Propyl-2-Methoxy-Naphthaline;2-PROPYL-6-METHOXYNAPHTHALENE
  • PSA 9.23000
  • LogP 3.80090

2-Propyl-6-methoxynaphthalene Specification

This product is an organic compound with the formula C14H16O. The IUPAC name of this chemical is 2-methoxy-6-propylnaphthalene. The CAS registry number is 94134-18-6 and EINECS is 302-785-8. In addition, the molecular weight is 200.2762. 

The other characteristics of 2-Methoxy-6-propylnaphthalene can be summarized as: (1)ACD/LogP: 4.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.89; (4)ACD/LogD (pH 7.4): 4.89; (5)ACD/BCF (pH 5.5): 3049.42; (6)ACD/BCF (pH 7.4): 3049.42; (7)ACD/KOC (pH 5.5): 10854.2; (8)ACD/KOC (pH 7.4): 10854.2; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 64.95 cm3; (15)Molar Volume: 196.8 cm3; (16)Surface Tension: 36.5 dyne/cm; (17)Enthalpy of Vaporization: 53.65 kJ/mol; (18)Vapour Pressure: 0.00072 mmHg at 25°C; (19)Rotatable Bond Count: 3; (20)Exact Mass: 200.120115; (21)MonoIsotopic Mass: 200.120115; (22)Topological Polar Surface Area: 9.2; (23)Heavy Atom Count: 15; (24)Complexity: 190.

People can use the following data to convert to the molecule structure. 
1. SMILES:O(c2ccc1c(ccc(c1)CCC)c2)C
2. InChI:InChI=1/C14H16O/c1-3-4-11-5-6-13-10-14(15-2)8-7-12(13)9-11/h5-10H,3-4H2,1-2H3
3. InChIKey:DEMSTJLFNCGWTN-UHFFFAOYAD
4. Std. InChI:InChI=1S/C14H16O/c1-3-4-11-5-6-13-10-14(15-2)8-7-12(13)9-11/h5-10H,3-4H2,1-2H3 
5. Std. InChIKey:DEMSTJLFNCGWTN-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