Naphthalene,(chloromethyl)- supplier

Name
(chloromethyl)naphthalene
EINECS 252-469-8
CAS No. 35255-58-4
Density 1.167 g/cm³
Solubility
Melting Point
Formula C₁₁H₉Cl
Boiling Point 291.5 °C at 760 mmHg
Molecular Weight 176.6422
Flash Point 129.9 °C
Transport Information
Appearance clear to light yellow liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (Chloromethyl)naphthalene;1-(chloromethyl)naphthalene;1-(Chlormethyl)naphthalen;Naphthalene, (chloromethyl)-;Naphthalene, 1- (chloromethyl)-;α-(Chloromethyl)naphthalene;Naphthalene, α-(chloromethyl)-;
PSA 0.00000
LogP 3.25500

Naphthalene,(chloromethyl)- Specification

The Naphthalene,(chloromethyl)-, with the CAS registry number 35255-58-4 and EINECS registry number 252-469-8, has the systematic name and IUPAC name of 1-(chloromethyl)naphthalene. And the molecular formula of the chemical is C₁₁H₉Cl.

The characteristics of Naphthalene,(chloromethyl)- are as followings: (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): 393.89; (6)ACD/BCF (pH 7.4): 393.89; (7)ACD/KOC (pH 5.5): 2508.26; (8)ACD/KOC (pH 7.4): 2508.26; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 53.86 cm³; (15)Molar Volume: 151.2 cm³; (16)Polarizability: 21.35×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.167 g/cm³; (19)Flash Point: 129.9 °C; (20)Enthalpy of Vaporization: 50.97 kJ/mol; (21)Boiling Point: 291.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00339 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClCc2cccc1ccccc12
(2)InChI: InChI=1/C11H9Cl/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2
(3)InChIKey: XMWGTKZEDLCVIG-UHFFFAOYAP

Product Name

(chloromethyl)naphthalene

Naphthalene,(chloromethyl)- Specification

Related Products

Hot Products