ChemSpider 2D Image | N-Acetyl-S-[(1R,2R)-2-hydroxycyclohexyl]-L-cysteine | C11H19NO4S

N-Acetyl-S-[(1R,2R)-2-hydroxycyclohexyl]-L-cysteine

  • Molecular FormulaC11H19NO4S
  • Average mass261.338 Da
  • Monoisotopic mass261.103485 Da
  • ChemSpider ID58828317

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Cysteine, N-acetyl-S-[(1R,2R)-2-hydroxycyclohexyl]- [ACD/Index Name]
N-Acetyl-S-[(1R,2R)-2-hydroxycyclohexyl]-L-cystein [German] [ACD/IUPAC Name]
N-Acetyl-S-[(1R,2R)-2-hydroxycyclohexyl]-L-cysteine [ACD/IUPAC Name]
N-Acétyl-S-[(1R,2R)-2-hydroxycyclohexyl]-L-cystéine [French] [ACD/IUPAC Name]
trans-(R,R)-N-acetyl-S-(2-hydroxycyclohexyl)-L-cysteine
N-ACETYL-S-(2-HYDROXYCYCLOHEXYL)-L-CYSTEINE, TRANS-(R,R)-

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

T43F7C5V64 [DBID]
UNII:T43F7C5V64 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 95.1±6.0 kJ/mol
Flash Point: 285.1±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 204.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement