ChemSpider 2D Image | Diphenylmethyl {[amino(oxo)acetyl]amino}(2-furyl)acetate | C21H18N2O5

Diphenylmethyl {[amino(oxo)acetyl]amino}(2-furyl)acetate

  • Molecular FormulaC21H18N2O5
  • Average mass378.378 Da
  • Monoisotopic mass378.121582 Da
  • ChemSpider ID28536803

More details:

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

[(2-Amino-2-oxoacétyl)amino](2-furyl)acétate de diphénylméthyle [French] [ACD/IUPAC Name]
2-Furanacetic acid, α-[(2-amino-1,2-dioxoethyl)amino]-, diphenylmethyl ester [ACD/Index Name]
Diphenylmethyl {[amino(oxo)acetyl]amino}(2-furyl)acetate [ACD/IUPAC Name]
Diphenylmethyl-{[amino(oxo)acetyl]amino}(2-furyl)acetat [German] [ACD/IUPAC Name]
[69027-03-8] [RN]
69027-03-8 [RN]
Benzhydryl 2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate
Benzhydryl2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate
BENZHYDRYL-2-(2-AMINO-2-OXOACETAMIDO)-2-(FURAN-2-YL)ACETATE
Diphenylmethyl [2-amino(oxo)acetamido](furan-2-yl)acetate
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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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 65.94
ACD/KOC (pH 5.5): 697.82
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.74
ACD/KOC (pH 7.4): 695.73
Polar Surface Area: 112 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


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