Product Name

  • Name

    ETHYL MORPHOLINE-2-CARBOXYLATE

  • EINECS
  • CAS No. 107904-06-3
  • Density 1.078g/cm3
  • Solubility
  • Melting Point
  • Formula C7H13NO3
  • Boiling Point 221.404 °C at 760 mmHg
  • Molecular Weight 159.18302
  • Flash Point 87.702 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 107904-06-3 (ETHYL MORPHOLINE-2-CARBOXYLATE)
  • Hazard Symbols
  • Synonyms Ethyl2-morpholinecarboxylate;2-Morpholinecarboxylic acid, ethyl ester;
  • PSA 47.56000
  • LogP -0.13330

Ethyl morpholine-2-carboxylate Specification

The Ethyl morpholine-2-carboxylate with cas registry number of 107904-06-3, belongs to the following product categories: (1)Esters; (2)Morpholines & Thiomorpholines; (3)Morpholines & Thiomorpholines. It has the systematic name of ethyl morpholine-2-carboxylate. And it is also named 2-Morpholinecarboxylic acid, ethyl ester.

Physical properties about this chemical are: (1)ACD/LogP: -0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 3; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 47.56 Å2; (11)Index of Refraction: 1.441; (12)Molar Refractivity: 38.984 cm3; (13)Molar Volume: 147.65 cm3; (14)Polarizability: 15.454×10-24cm3; (15)Surface Tension: 32.609 dyne/cm; (16)Enthalpy of Vaporization: 45.785 kJ/mol; (17)Vapour Pressure: 0.107 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: CCOC(=O)C1CNCCO1;
(2)InChI: InChI=1/C7H13NO3/c1-2-10-7(9)6-5-8-3-4-11-6/h6,8H,2-5H2,1H3;
(3)InChIKey: PTWKMUDNOPBYJO-UHFFFAOYAK;
(4)Std. InChI: InChI=1S/C7H13NO3/c1-2-10-7(9)6-5-8-3-4-11-6/h6,8H,2-5H2,1H3;
(5)Std. InChIKey: PTWKMUDNOPBYJO-UHFFFAOYSA-N

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