ChemSpider 2D Image | Fmoc-Asn-ONp | C25H21N3O7

Fmoc-Asn-ONp

  • Molecular FormulaC25H21N3O7
  • Average mass475.450 Da
  • Monoisotopic mass475.137939 Da
  • ChemSpider ID21170727
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

4-Nitrophenyl N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-asparaginate [ACD/IUPAC Name]
4-Nitrophenyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-asparaginat [German] [ACD/IUPAC Name]
71989-17-8 [RN]
Fmoc-Asn-ONp
Fmoc-L-asparagine 4-nitrophenyl ester
L-Asparagine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-nitrophenyl ester [ACD/Index Name]
MFCD00063329 [MDL number]
N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-asparaginate de 4-nitrophényle [French] [ACD/IUPAC Name]
(4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate
(S)-4-Nitrophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-amino-4-oxobutanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4617499 [DBID]
47442_FLUKA [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: 779.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 424.9±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 123.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.36
ACD/KOC (pH 5.5): 2725.46
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.43
ACD/KOC (pH 7.4): 2713.61
Polar Surface Area: 154 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

Click to predict properties on the Chemicalize site






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