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Name |
5-Nitro-2-norbornene |
EINECS | N/A |
CAS No. | 768-16-1 | Density | 0.965 g/cm3 |
PSA | 45.82000 | LogP | 1.75090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9NO2 | Boiling Point | 256 °C at 760 mmHg |
Molecular Weight | 139.154 | Flash Point | 116 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Nitrobicyclo[2.2.1]hept-2-ene; |
Article Data | 3 |
The cas register number of 5-Nitro-2-norbornene is 768-16-1. It also can be called as 5-Nitrobicyclo[2.2.1]hept-2-ene and the Systematic name about this chemical is (pentamethylphenyl)methanol.
Physical properties about 5-Nitro-2-norbornene are: (1)ACD/LogP: 3.34; (2)ACD/LogD (pH 5.5): 3.33; (3)ACD/LogD (pH 7.4): 3.33; (4)ACD/BCF (pH 5.5): 201.64; (5)ACD/BCF (pH 7.4): 201.64; (6)ACD/KOC (pH 5.5): 1553.18; (7)ACD/KOC (pH 7.4): 1553.18; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.527; (13)Molar Refractivity: 56.82 cm3; (14)Molar Volume: 184.6 cm3; (15)Polarizability: 22.52x10-24cm3; (16)Surface Tension: 34.9 dyne/cm; (17)Enthalpy of Vaporization: 52.14 kJ/mol; (18)Vapour Pressure: 0.00816 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1c(c(c(c(c1C)C)C)C)C
(2)InChI: InChI=1/C12H18O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3
(3)InChIKey: CMBCAWNOBIGGTE-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C12H18O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3
(5)Std. InChIKey: CMBCAWNOBIGGTE-UHFFFAOYSA-N