ChemSpider 2D Image | 8524562 | C38H33NO5S

8524562

  • Molecular FormulaC38H33NO5S
  • Average mass615.737 Da
  • Monoisotopic mass615.207947 Da
  • ChemSpider ID9170888
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-{[(4-METHOXYPHENYL)DIPHENYLMETHYL]SULFANYL}PROPANOIC ACID
(R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)diphenylmethylsulfanyl]propionic acid
177582-21-7 [RN]
8524562
Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-[(4-methoxyphenyl)diphenylmethyl]- [ACD/Index Name]
Fmoc-Cys(4-methoxytrityl)-OH
fmoc-cys(mmt)-oh
FmoC-S-(4-Methoxytrityl)-L-cysteine
L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-[(4-methoxyphenyl)diphenylmethyl]-
MFCD00270541 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 788.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.3±3.0 kJ/mol
Flash Point: 430.8±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 176.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.88
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 4425.58
ACD/KOC (pH 5.5): 2842.05
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 277.45
ACD/KOC (pH 7.4): 178.18
Polar Surface Area: 110 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 484.9±3.0 cm3

Click to predict properties on the Chemicalize site






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