1-Chloroindan supplier | CasNO.35275-62-8

Name
1-chloroindan
EINECS 252-480-8
CAS No. 35275-62-8
Article Data28
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₉H₉Cl
Boiling Point 228.5 °C at 760 mmHg
Molecular Weight 152.623
Flash Point 76.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Indan,1-chloro- (6CI);1-Chloro-2,3-dihydroindene;1-Chloroindan;1-Chloroindane;1-Indanyl chloride;a-Chlorindane;
PSA 0.00000
LogP 2.91270

1-Chloroindan Specification

The 1H-Indene,1-chloro-2,3-dihydro-, with the CAS registry number 35275-62-8 and EINECS registry number 252-480-8, has the systematic name and IUPAC name of 1-chloro-2,3-dihydro-1H-indene. It belong to the product category of Pharmacetical, and the molecular formula of the chemical is C₉H₉Cl.

The characteristics of 1H-Indene,1-chloro-2,3-dihydro- are as followings: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.08; (4)ACD/LogD (pH 7.4): 3.08; (5)ACD/BCF (pH 5.5): 129.22; (6)ACD/BCF (pH 7.4): 129.22; (7)ACD/KOC (pH 5.5): 1129.55; (8)ACD/KOC (pH 7.4): 1129.55; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 43.4 cm³; (15)Molar Volume: 132.2 cm³; (16)Polarizability: 17.2×10^-24cm³; (17)Surface Tension: 38.5 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 76.2 °C; (20)Enthalpy of Vaporization: 44.62 kJ/mol; (21)Boiling Point: 228.5 °C at 760 mmHg; (22)Vapour Pressure: 0.11 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClC2c1ccccc1CC2
(2)InChI: InChI=1/C9H9Cl/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2
(3)InChIKey: WLJXUWKOEVKMGD-UHFFFAOYAQ

Product Name

1-chloroindan

1-Chloroindan Specification

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