Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Morpholine,4-[(4-nitrophenyl)sulfonyl]- |
EINECS | N/A |
CAS No. | 1024-30-2 | Density | 1.45 g/cm3 |
PSA | 100.81000 | LogP | 2.15760 |
Solubility | N/A | Melting Point |
173 °C |
Formula | C10H12N2O5S | Boiling Point | 458.4 °C at 760 mmHg |
Molecular Weight | 272.282 | Flash Point | 231 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
Morpholine,4-[(p-nitrophenyl)sulfonyl]- (7CI,8CI);NSC 38560;4-[(4-Nitrophenyl)sulfonyl]morpholine;N-(4-Nitrophenylsulfonyl)morpholine; |
Article Data | 27 |
The IUPAC name of Morpholine,4-[(4-nitrophenyl)sulfonyl]- is 4-(4-nitrophenyl)sulfonylmorpholine. With the CAS registry number 1024-30-2, it is also named as N-(4-Nitrophenylsulfonyl)morpholine. In addition, its molecular formula is C10H12N2O5S and its molecular weight is 272.28.
The other characteristics of Morpholine,4-[(4-nitrophenyl)sulfonyl]- can be summarized as: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)XLogP3-AA: 0.5; (7)Rotatable Bond Count: 2; (8)Exact Mass: 272.046692; (9)MonoIsotopic Mass: 272.046692; (10)Topological Polar Surface Area: 101; (11)Heavy Atom Count: 18; (12)Complexity: 386; (13)Polar Surface Area: 100.81 Å2; (14)Index of Refraction: 1.594; (15)Molar Refractivity: 63.7 cm3; (16)Molar Volume: 187.6 cm3; (17)Polarizability: 25.25×10-24cm3; (18)Surface Tension: 57.9 dyne/cm; (19)Density: 1.45 g/cm3; (20)Flash Point: 231 °C; (21)Melting Point: 173 °C; (22)Enthalpy of Vaporization: 71.87 kJ/mol; (23)Boiling Point: 458.4 °C at 760 mmHg; (24)Vapour Pressure: 1.38E-08 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=S(=O)(N1CCOCC1)c2ccc([N+]([O-])=O)cc2
(2)InChI: InChI=1/C10H12N2O5S/c13-12(14)9-1-3-10(4-2-9)18(15,16)11-5-7-17-8-6-11/h1-4H,5-8H2
(3)InChIKey: ORGHDHBPWCKATA-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H12N2O5S/c13-12(14)9-1-3-10(4-2-9)18(15,16)11-5-7-17-8-6-11/h1-4H,5-8H2
(5)Std. InChIKey: ORGHDHBPWCKATA-UHFFFAOYSA-N