Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzyl N-vinylcarbamate |
EINECS | N/A |
CAS No. | 84713-20-2 | Density | 1.089 g/cm3 |
PSA | 38.33000 | LogP | 2.44720 |
Solubility | N/A | Melting Point |
43-44°C |
Formula | C10H11NO2 | Boiling Point | 271.837 °C at 760 mmHg |
Molecular Weight | 177.203 | Flash Point | 118.203 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzyl N-vinylcarbamate;Benzyl vinylcarbamate;Benzyl ethenylcarbamate; |
Article Data | 17 |
The Benzyl N-vinylcarbamate, with the CAS registry number of 84713-20-2, is also known as Benzyl vinylcarbamate. The molecular formula of this chemical is C10H11NO2 and its molecular weight is 177.2. What's more, its systematic name is Benzyl ethenylcarbamate.
Physical properties about Benzyl N-vinylcarbamate are: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 77; (6)ACD/BCF (pH 7.4): 77; (7)ACD/KOC (pH 5.5): 781; (8)ACD/KOC (pH 7.4): 781; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.33 Å2; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 50.163 cm3; (15)Molar Volume: 162.656 cm3; (16)Polarizability: 19.886×10-24 cm3; (17)Surface Tension: 38.487 dyne/cm; (18)Density: 1.089 g/cm3; (19)Flash Point: 118.203 °C; (20)Enthalpy of Vaporization: 51.009 kJ/mol; (21)Boiling Point: 271.837 °C at 760 mmHg; (22)Vapour Pressure: 0.006 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCc1ccccc1)N\C=C
(2) InChI: InChI=1/C10H11NO2/c1-2-11-10(12)13-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
(3) InChIKey: YGBQZFPEMRCQRY-UHFFFAOYAV