(R)-Benzyl 2-oxotetrahydrofuran-3-ylcarbamate supplier

Name
Z-D-homoserine lactone
EINECS
CAS No. 41088-89-5
Article Data5
CAS DataBase
Density 1.272 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₃NO₄
Boiling Point 466.1 °C at 760 mmHg
Molecular Weight 235.24
Flash Point 235.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, (tetrahydro-2-oxo-3-furanyl)-, phenylmethyl ester, (R)-;
PSA
LogP

(R)-Benzyl 2-oxotetrahydrofuran-3-ylcarbamate Specification

This chemical is called (R)-Benzyl 2-oxotetrahydrofuran-3-ylcarbamate, and its systematic name is benzyl [(3R)-2-oxotetrahydrofuran-3-yl]carbamate. With the molecular formula of C₁₂H₁₃NO₄, its molecular weight is 235.24. The CAS registry number of this chemical is 41088-89-5.

Other characteristics of the (R)-Benzyl 2-oxotetrahydrofuran-3-ylcarbamate can be summarised as followings: (1)ACD/LogP: 0.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 55.84 Å²; (7)Index of Refraction: 1.56; (8)Molar Refractivity: 59.83 cm³; (9)Molar Volume: 184.8 cm³; (10)Polarizability: 23.72×10^-24cm³; (11)Surface Tension: 50 dyne/cm; (12)Density: 1.27 g/cm³; (13)Flash Point: 235.7 °C; (14)Enthalpy of Vaporization: 72.78 kJ/mol; (15)Boiling Point: 466.1 °C at 760 mmHg; (16)Vapour Pressure: 7.29E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C2OCC[C@H]2NC(=O)OCc1ccccc1
2.InChI: InChI=1/C12H13NO4/c14-11-10(6-7-16-11)13-12(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m1/s1
3.InChIKey: FKWDZIFOVOUDAG-SNVBAGLBBF

Product Name

Z-D-homoserine lactone

(R)-Benzyl 2-oxotetrahydrofuran-3-ylcarbamate Specification

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