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Name
6-(1-Hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester
- EINECS
- CAS No. 77449-43-5
- Article Data3
- CAS DataBase
- Density 1.50g/cm3
- Solubility
- Melting Point
- Formula C16H16N2O7
- Boiling Point 601.3 °C at 760 mmHg
- Molecular Weight 348.312
- Flash Point 317.4 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms 1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(1-hydroxyethyl)-3,7-dioxo-, (4-nitrophenyl)methyl ester;4-Nitrobenzyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate;
- PSA 129.73000
- LogP 0.64830
6-(1-Hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester Specification
The 6-(1-Hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester, with CAS registry number 77449-43-5, has the systematic name of 4-nitrobenzyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate. And it is also called 1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(1-hydroxyethyl)-3,7-dioxo-, (4-nitrophenyl)methyl ester.
Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 11.12; (5)ACD/KOC (pH 7.4): 11.12; (6)#H bond acceptors: 9; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 7; (9)Polar Surface Area: 118.73 Å2; (10)Index of Refraction: 1.631; (11)Molar Refractivity: 82.42 cm3; (12)Molar Volume: 231.2 cm3; (13)Polarizability: 32.67×10-24cm3; (14)Surface Tension: 71.9 dyne/cm; (15)Enthalpy of Vaporization: 94.09 kJ/mol; (16)Vapour Pressure: 2.63E-15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)COC(=O)C3C(=O)CC2N3C(=O)C2C(O)C
(2)InChI: InChI=1/C16H16N2O7/c1-8(19)13-11-6-12(20)14(17(11)15(13)21)16(22)25-7-9-2-4-10(5-3-9)18(23)24/h2-5,8,11,13-14,19H,6-7H2,1H3
(3)InChIKey: YBIDYTOJOXKBLO-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C16H16N2O7/c1-8(19)13-11-6-12(20)14(17(11)15(13)21)16(22)25-7-9-2-4-10(5-3-9)18(23)24/h2-5,8,11,13-14,19H,6-7H2,1H3
(5)Std. InChIKey: YBIDYTOJOXKBLO-UHFFFAOYSA-N
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