1-(3-Chloropropoxy)-2-nitrobenzene supplier

Name
1-(3-Chloropropoxy)-2-nitrobenzene
EINECS
CAS No. 37576-04-8
Article Data3
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point
Formula C₉H₁₀ClNO₃
Boiling Point 348.4 °C at 760 mmHg
Molecular Weight 215.636
Flash Point 164.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzene, 1-(3-chloropropoxy)-2-nitro-;1-Chloro-3-(2-nitrophenoxy)propane;
PSA 55.05000
LogP 3.12570

1-(3-Chloropropoxy)-2-nitrobenzene Specification

This product is an organic compound with the formula C₉H₁₀ClNO₃. The systematic name of this chemical is 1-(3-Chloropropoxy)-2-nitrobenzene. With the CAS registry number 37576-04-8, it is also named as Benzene, 1-(3-chloropropoxy)-2-nitro-. In addition, the molecular weight is 215.63.

Physical properties of 1-(3-Chloropropoxy)-2-nitrobenzene are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 58.62; (6)ACD/BCF (pH 7.4): 58.62; (7)ACD/KOC (pH 5.5): 641.51; (8)ACD/KOC (pH 7.4): 641.51; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.05 Å²; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 53.59 cm³; (15)Molar Volume: 169.6 cm³; (16)Polarizability: 21.24×10^-24cm³; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 1.27 g/cm³; (19)Flash Point: 164.5 °C; (20)Enthalpy of Vaporization: 56.93 kJ/mol; (21)Boiling Point: 348.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000102 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccccc1OCCCCl
(2)InChI: InChI=1S/C9H10ClNO3/c10-6-3-7-14-9-5-2-1-4-8(9)11(12)13/h1-2,4-5H,3,6-7H2
(3)InChIKey: DKXKUILKIAMLSD-UHFFFAOYSA-N

Product Name

1-(3-Chloropropoxy)-2-nitrobenzene

1-(3-Chloropropoxy)-2-nitrobenzene Specification

Related Products

Hot Products