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Home > Hot Product_List > (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide

Basic information

  • Name:
  • Formamide,N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]-

  • Superlist Name:
  • (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide
  • CAS No.:
  • 201677-59-0

  • Molecular Structure:
  • Formula:
  • C16H16BrNO3
  • Molecular Weight:
  • 350.21
  • Synonyms:
  • Formamide,N-[5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]-, (R)-;
  • Density:
  • 1.489 g/cm3
  • Boiling Point:
  • 559.644 °C at 760 mmHg
  • Flash Point:
  • 292.262 °C

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Specification

The (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide is an organic compound with the formula C16H16BrNO3. The systematic name of this chemical is N-{2-(benzyloxy)-5-[(1R)-2-bromo-1-hydroxyethyl]phenyl}formamide. With the CAS registry number 201677-59-0, it is also named as formamide, N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]-. The product's category is API Intermediates.

Physical properties about (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide are: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 33; (5)ACD/BCF (pH 7.4): 33; (6)ACD/KOC (pH 5.5): 425; (7)ACD/KOC (pH 7.4): 425; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 58.56 Å2; (12)Index of Refraction: 1.652; (13)Molar Refractivity: 86.034 cm3; (14)Molar Volume: 235.165 cm3; (15)Polarizability: 34.107×10-24cm3; (16)Surface Tension: 57.646 dyne/cm; (17)Density: 1.489 g/cm3; (18)Flash Point: 292.262 °C; (19)Enthalpy of Vaporization: 88.595 kJ/mol; (20)Boiling Point: 559.644 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC[C@H](O)c2ccc(OCc1ccccc1)c(c2)NC=O
(2)InChI: InChI=1/C16H16BrNO3/c17-9-15(20)13-6-7-16(14(8-13)18-11-19)21-10-12-4-2-1-3-5-12/h1-8,11,15,20H,9-10H2,(H,18,19)/t15-/m0/s1
(3)InChIKey: HKSUZIIGCSOMPX-HNNXBMFYBY
(4)Std. InChI: InChI=1S/C16H16BrNO3/c17-9-15(20)13-6-7-16(14(8-13)18-11-19)21-10-12-4-2-1-3-5-12/h1-8,11,15,20H,9-10H2,(H,18,19)/t15-/m0/s1
(5)Std. InChIKey: HKSUZIIGCSOMPX-HNNXBMFYSA-N

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