Basic Information | Post buying leads | Suppliers |
Name |
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene |
EINECS | N/A |
CAS No. | 1032903-50-6 | Density | 1.228 g/cm3 |
PSA | 55.05000 | LogP | 3.86700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12ClNO3 | Boiling Point | 333.1 °C at 760 mmHg |
Molecular Weight | 229.663 | Flash Point | 155.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-chloro-2-methyl-4-nitro-5-(propan-2-yloxy)benzene;2-chloro-4-isopropoxy-5-nitrotoluene;QC-3634;RW4053;1-CHLORO-5-ISOPROPOXY-2-METHYL-4-NITROBENZENE; |
This chemical is an organic compound with the formula C10H12ClNO3. The systematic name of this chemical is 1-chloro-5-isopropoxy-2-methyl-4-nitro-benzene and the CAS registry number is 1032903-50-6. In addition, the molecular weight is 229.66.
The other characteristics of 1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene can be summarized as: (1)ACD/LogP: 3.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.95; (4)ACD/LogD (pH 7.4): 3.95; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 55.05 Å2; (9)Index of Refraction: 1.537; (10)Molar Refractivity: 58.42 cm3; (11)Molar Volume: 186.8 cm3; (12)Polarizability: 23.15×10-24 cm3; (13)Surface Tension: 39.9 dyne/cm; (14)Density: 1.228 g/cm3; (15)Flash Point: 155.3 °C; (16)Enthalpy of Vaporization: 55.31 kJ/mol; (17)Boiling Point: 333.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00027 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:Cc1cc(c(cc1Cl)OC(C)C)[N+](=O)[O-]
2. InChI:InChI=1/C10H12ClNO3/c1-6(2)15-10-5-8(11)7(3)4-9(10)12(13)14/h4-6H,1-3H3
3. InChIKey:BXIHEXKVDALKGM-UHFFFAOYAM
4. Std. InChI:InChI=1S/C10H12ClNO3/c1-6(2)15-10-5-8(11)7(3)4-9(10)12(13)14/h4-6H,1-3H3
5. Std. InChIKey:BXIHEXKVDALKGM-UHFFFAOYSA-N