Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Morpholine,4-(3-nitrophenyl)- |
EINECS | N/A |
CAS No. | 116922-22-6 | Density | 1.265 g/cm3 |
PSA | 58.29000 | LogP | 2.01960 |
Solubility | N/A | Melting Point |
108-110 °C |
Formula | C10H12N2O3 | Boiling Point | 365.5 °C at 760 mmHg |
Molecular Weight | 208.217 | Flash Point | 174.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-Morpholinyl)nitrobenzene;3-Morpholino-1-nitrobenzene;3-Morpholinonitrobenzene;4-(3-Nitrophenyl)morpholine; |
Article Data | 42 |
The Morpholine,4-(3-nitrophenyl)-, with the CAS registry number 116922-22-6, is also known as 3-Morpholinonitrobenzene. It belongs to the product categories of Pharmacetical; Phenyls & Phenyl-Het. This chemical's molecular formula is C10H12N2O3 and molecular weight is 208.21. What's more, its systematic name is 4-(3-nitrophenyl)morpholine.
Physical properties of Morpholine,4-(3-nitrophenyl)- are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.77; (4)ACD/LogD (pH 7.4): 1.77; (5)ACD/BCF (pH 5.5): 12.99; (6)ACD/BCF (pH 7.4): 13.02; (7)ACD/KOC (pH 5.5): 218.09; (8)ACD/KOC (pH 7.4): 218.45; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.29 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 54.6 cm3; (15)Molar Volume: 164.5 cm3; (16)Polarizability: 21.64×10-24cm3; (17)Surface Tension: 50.2 dyne/cm; (18)Density: 1.265 g/cm3; (19)Flash Point: 174.9 °C; (20)Enthalpy of Vaporization: 61.18 kJ/mol; (21)Boiling Point: 365.5 °C at 760 mmHg; (22)Vapour Pressure: 1.56E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCN1C2=CC(=CC=C2)[N+](=O)[O-]
(2)InChI: InChI=1S/C10H12N2O3/c13-12(14)10-3-1-2-9(8-10)11-4-6-15-7-5-11/h1-3,8H,4-7H2
(3)InChIKey: DKECFAGKGYRYAT-UHFFFAOYSA-N