ChemSpider 2D Image | N-(4-Biphenylylsulfonyl)-D-leucine | C18H21NO4S

N-(4-Biphenylylsulfonyl)-D-leucine

  • Molecular FormulaC18H21NO4S
  • Average mass347.429 Da
  • Monoisotopic mass347.119141 Da
  • ChemSpider ID25058702

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D-Leucine, N-([1,1'-biphenyl]-4-ylsulfonyl)- [ACD/Index Name]
N-(4-Biphenylylsulfonyl)-D-leucin [German] [ACD/IUPAC Name]
N-(4-Biphenylylsulfonyl)-D-leucine [ACD/IUPAC Name]
N-(4-Biphénylylsulfonyl)-D-leucine [French] [ACD/IUPAC Name]
N-(biphenyl-4-ylsulfonyl)-D-leucine
(2R)-4-methyl-2-(4-phenylbenzenesulfonamido)pentanoic acid
(2R)-4-methyl-2-[(4-phenylbenzene)sulfonamido]pentanoic acid
BDL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 534.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 93.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.73
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 283.2±3.0 cm3

Click to predict properties on the Chemicalize site


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