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Benzyl N-vinylcarbamate

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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 Molecular Structure of 84713-20-2 (BENZYL-N-VINYLCARBAMATE) Hazard Symbols N/A
Synonyms

Benzyl N-vinylcarbamate;Benzyl vinylcarbamate;Benzyl ethenylcarbamate;

Article Data 17

Benzyl N-vinylcarbamate Specification

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

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