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Name |
2-Propenoic acid,1-(2-nitrophenyl)ethyl ester |
EINECS | 281-845-4 |
CAS No. | 84041-65-6 | Density | 1.209 g/cm3 |
PSA | 72.12000 | LogP | 2.90820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11NO4 | Boiling Point | 336.1 °C at 760 mmHg |
Molecular Weight | 221.21 | Flash Point | 147.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
a-Methyl-o-nitrobenzyl acrylate;1-(2-Nitrophenyl)ethyl acrylate;1-(2-Nitrophenyl)ethyl prop-2-enoate;Propenoic acid 1-(2-nitrophenyl)ethyl ester; |
The 2-Propenoic acid,1-(2-nitrophenyl)ethyl ester, with the CAS registry number 84041-65-6, is also known as 1-(2-Nitrophenyl)ethyl acrylate. Its EINECS number is 281-845-4. This chemical's molecular formula is C11H11NO4 and molecular weight is 221.21. What's more, its systematic name is 1-(2-Nitrophenyl)ethyl prop-2-enoate.
Physical properties of 2-Propenoic acid,1-(2-nitrophenyl)ethyl ester are: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.35; (5)ACD/BCF (pH 5.5): 35.81; (6)ACD/BCF (pH 7.4): 35.81; (7)ACD/KOC (pH 5.5): 450.74; (8)ACD/KOC (pH 7.4): 450.74; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 72.12 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 57.74 cm3; (15)Molar Volume: 182.9 cm3; (16)Polarizability: 22.89×10-24 cm3; (17)Surface Tension: 43.9 dyne/cm; (18)Density: 1.209 g/cm3; (19)Flash Point: 147.4 °C; (20)Enthalpy of Vaporization: 57.92 kJ/mol; (21)Boiling Point: 336.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000115 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C=C
(2)InChI: InChI=1S/C11H11NO4/c1-3-11(13)16-8(2)9-6-4-5-7-10(9)12(14)15/h3-8H,1H2,2H3
(3)InChIKey: RNYPOUOIGJXNMU-UHFFFAOYSA-N