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Name |
Carbamic acid,bis(2-bromoethyl)-, 1,1-dimethylethyl ester (9CI) |
EINECS | N/A |
CAS No. | 159635-50-4 | Density | 1.545 g/cm3 |
PSA | 29.54000 | LogP | 3.01330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H17Br2NO2 | Boiling Point | 317.7 °C at 760 mmHg |
Molecular Weight | 331.047 | Flash Point | 146 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butylbis(2-bromoethyl)carbamate; |
Article Data | 2 |
The CAS registry number of Carbamic acid,bis(2-bromoethyl)-, 1,1-dimethylethyl ester (9CI) is 159635-50-4. This chemical is also named as N-Boc-N,N-bis(2-bromoethyl)amine. In addition, its molecular formula is C9H17Br2NO2 and molecular weight is 331.0448. Its systematic name is called tert-butyl bis(2-bromoethyl)carbamate.
Physical properties about Carbamic acid,bis(2-bromoethyl)-, 1,1-dimethylethyl ester (9CI) are: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.56; (4)ACD/LogD (pH 7.4): 3.56; (5)ACD/BCF (pH 5.5): 299.1; (6)ACD/BCF (pH 7.4): 299.1; (7)ACD/KOC (pH 5.5): 2059.68; (8)ACD/KOC (pH 7.4): 2059.68; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.515; (13)Molar Refractivity: 64.67 cm3; (14)Molar Volume: 214.2 cm3; (15)Surface Tension: 40.3 dyne/cm; (16)Density: 1.545 g/cm3; (17)Flash Point: 146 °C; (18)Enthalpy of Vaporization: 55.92 kJ/mol; (19)Boiling Point: 317.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000378 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N(CCBr)CCBr
(2)InChI: InChI=1/C9H17Br2NO2/c1-9(2,3)14-8(13)12(6-4-10)7-5-11/h4-7H2,1-3H3
(3)InChIKey: CIKNCWSDHQVBKL-UHFFFAOYA