ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]-S-tritylcysteinate | C34H30N2O6S

2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]-S-tritylcysteinate

  • Molecular FormulaC34H30N2O6S
  • Average mass594.677 Da
  • Monoisotopic mass594.182434 Da
  • ChemSpider ID246012

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]-S-tritylcysteinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-[(benzyloxy)carbonyl]-S-tritylcysteinat [German] [ACD/IUPAC Name]
Cysteine, N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-S-tritylcystéinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]

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

NSC129907 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 164.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31143.07
ACD/KOC (pH 5.5): 57270.47
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 31109.96
ACD/KOC (pH 7.4): 57209.57
Polar Surface Area: 127 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 67.2±5.0 dyne/cm
Molar Volume: 439.7±5.0 cm3

Click to predict properties on the Chemicalize site


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