Found 15 results

Search term: MF = 'C_{34}H_{41}NO_{6}S'
ChemSpider 2D Image | N,N-Bis{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-S-trityl-L-cysteine | C34H41NO6S

N,N-Bis{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-S-trityl-L-cysteine

  • Molecular FormulaC34H41NO6S
  • Average mass591.757 Da
  • Monoisotopic mass591.265442 Da
  • ChemSpider ID17219352

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, N,N-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-S-(triphenylmethyl)- [ACD/Index Name]
N,N-Bis{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-S-trityl-L-cystein [German] [ACD/IUPAC Name]
N,N-Bis{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-S-trityl-L-cysteine [ACD/IUPAC Name]
N,N-Bis{2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthyl}-S-trityl-L-cystéine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 668.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 358.2±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 165.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 11.50
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 4244.34
ACD/KOC (pH 5.5): 3776.28
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 124.67
ACD/KOC (pH 7.4): 110.92
Polar Surface Area: 118 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 503.7±3.0 cm3

Click to predict properties on the Chemicalize site


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