ChemSpider 2D Image | Fmoc-Ser(Trt)-OH | C37H31NO5

Fmoc-Ser(Trt)-OH

  • Molecular FormulaC37H31NO5
  • Average mass569.646 Da
  • Monoisotopic mass569.220215 Da
  • ChemSpider ID9795854

  • 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-(TRIPHENYLMETHOXY)PROPANOIC ACID
212688-51-2 [RN]
D-serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(triphenylmethyl)-
Fmoc-Ser(Trt)-OH
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-trityl-D-serine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tritylserin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tritylserine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-O-tritylsérine [French] [ACD/IUPAC Name]
Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(triphenylmethyl)- [ACD/Index Name]
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 750.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 407.6±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 163.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.32
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 3557.30
ACD/KOC (pH 5.5): 2341.57
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 248.03
ACD/KOC (pH 7.4): 163.26
Polar Surface Area: 85 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 453.3±3.0 cm3

Click to predict properties on the Chemicalize site


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