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Name |
(S)-2-Benzylaziridine |
EINECS | N/A |
CAS No. | 73058-30-7 | Density | 1.044 g/cm3 |
PSA | 21.94000 | LogP | 1.52970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11N | Boiling Point | 204.589 °C at 760 mmHg |
Molecular Weight | 133.193 | Flash Point | 76.485 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aziridine,2-(phenylmethyl)-, (S)-; |
Article Data | 13 |
The (S)-2-Benzylaziridine with its cas register number is 73058-30-7. It also can be called as Aziridine,2-(phenylmethyl)-, (2S)- and the Systematic name about this chemical is (2S)-2-benzylaziridine.
Physical properties about (S)-2-Benzylaziridine are: (1)ACD/LogP: 1.25; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 21; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.94Å2; (12)Index of Refraction: 1.568; (13)Molar Refractivity: 41.738 cm3; (14)Molar Volume: 127.574 cm3; (15)Polarizability: 16.546x10-24cm3; (16)Surface Tension: 41.596 dyne/cm; (17)Enthalpy of Vaporization: 44.082 kJ/mol; (18)Vapour Pressure: 0.261 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CC2CN2
(2)InChI: InChI=1/C9H11N/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9-10H,6-7H2/t9-/m0/s1
(3)InChIKey: LKQAJXTWYDNYHK-VIFPVBQEBE
(4)Std. InChI: InChI=1S/C9H11N/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9-10H,6-7H2/t9-/m0/s1
(5)Std. InChIKey: LKQAJXTWYDNYHK-VIFPVBQESA-N