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103753-78-2

Basic Information
CAS No.: 103753-78-2
Name: 2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro-
Article Data: 5
Cas Database
Molecular Structure:
Molecular Structure of 103753-78-2 (2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro-)
Formula: C10H8Cl2O2
Molecular Weight: 231.078
Synonyms: Butyricacid, 2-(3,4-dichlorophenyl)-4-hydroxy-, g-lactone (6CI);
EINECS: N/A
Density: 1.406 g/cm3
Melting Point: N/A
Boiling Point: 384.8 °C at 760 mmHg
Flash Point: 173 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 26.30000
LogP: 3.02390
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Specification

This chemical is called 2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro-, and its systematic name is 3-(3,4-dichlorophenyl)dihydrofuran-2(3H)-one. With the molecular formula of C10H8Cl2O2, its molecular weight is 231.08. The CAS registry number of this chemical is 103753-78-2.

Other characteristics of the 2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro- can be summarised as followings: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.576; (8)Molar Refractivity: 54.41 cm3; (9)Molar Volume: 164.3 cm3; (10)Polarizability: 21.57×10-24cm3; (11)Surface Tension: 47.8 dyne/cm; (12)Density: 1.406 g/cm3; (13)Flash Point: 173 °C; (14)Enthalpy of Vaporization: 63.36 kJ/mol; (15)Boiling Point: 384.8 °C at 760 mmHg; (16)Vapour Pressure: 3.97E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1c(Cl)cc(cc1)C2C(=O)OCC2
2.InChI: InChI=1/C10H8Cl2O2/c11-8-2-1-6(5-9(8)12)7-3-4-14-10(7)13/h1-2,5,7H,3-4H2
3.InChIKey: GATLSWXZDMNKKO-UHFFFAOYAP