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Aziridine,1-(4-nitrophenyl)- CAS NO.30855-79-9
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Keywords
- N-(p-Nitrophenyl)aziridine
- 1-(4-Nitrophenyl)aziridine
- 1-(p-Nitrophenyl)aziridine
Quick Details
- ProName: Aziridine,1-(4-nitrophenyl)-
- CasNo: 30855-79-9
- Application: The Aziridine, 1-(4-nitrophenyl)-, wit...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Aziridine, 1-(4-nitrophenyl)-, wit...
- LimitNum: 0 Metric Ton
Superiority
The Aziridine, 1-(4-nitrophenyl)-, with the CAS registry number 30855-79-9, is also known as N-(p-Nitrophenyl)aziridine. This chemical's molecular formula is C8H8N2O2 and molecular weight is 164.1613. What's more, its IUPAC name is 1-(4-Nitrophenyl)aziridine.
Physical properties about Aziridine, 1-(4-nitrophenyl)- are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 12.31; (6)ACD/BCF (pH 7.4): 12.31; (7)ACD/KOC (pH 5.5): 209.9; (8)ACD/KOC (pH 7.4): 209.91; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.83 Å2; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 43.77 cm3; (15)Molar Volume: 120.3 cm3; (16)Polarizability: 17.35×10-24 cm3; (17)Surface Tension: 61.9 dyne/cm; (18)Density: 1.364 g/cm3; (19)Flash Point: 150.5 °C; (20)Enthalpy of Vaporization: 56.72 kJ/mol; (21)Boiling Point: 325.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000234 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(cc1)N2CC2
(2) InChI: InChI=1/C8H8N2O2/c11-10(12)8-3-1-7(2-4-8)9-5-6-9/h1-4H,5-6H2
(3) InChIKey: SPKDLNYKWOQRBU-UHFFFAOYAR
Details
The Aziridine, 1-(4-nitrophenyl)-, with the CAS registry number 30855-79-9, is also known as N-(p-Nitrophenyl)aziridine. This chemical's molecular formula is C8H8N2O2 and molecular weight is 164.1613. What's more, its IUPAC name is 1-(4-Nitrophenyl)aziridine.
Physical properties about Aziridine, 1-(4-nitrophenyl)- are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 12.31; (6)ACD/BCF (pH 7.4): 12.31; (7)ACD/KOC (pH 5.5): 209.9; (8)ACD/KOC (pH 7.4): 209.91; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.83 Å2; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 43.77 cm3; (15)Molar Volume: 120.3 cm3; (16)Polarizability: 17.35×10-24 cm3; (17)Surface Tension: 61.9 dyne/cm; (18)Density: 1.364 g/cm3; (19)Flash Point: 150.5 °C; (20)Enthalpy of Vaporization: 56.72 kJ/mol; (21)Boiling Point: 325.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000234 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(cc1)N2CC2
(2) InChI: InChI=1/C8H8N2O2/c11-10(12)8-3-1-7(2-4-8)9-5-6-9/h1-4H,5-6H2
(3) InChIKey: SPKDLNYKWOQRBU-UHFFFAOYAR