ChemSpider 2D Image | MFCD01652062 | C30H38N4O4

MFCD01652062

  • Molecular FormulaC30H38N4O4
  • Average mass518.647 Da
  • Monoisotopic mass518.289307 Da
  • ChemSpider ID2959187

More details:

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

1,1'-(1,3-Phenylendi-2,2-propandiyl)bis[3-(2-hydroxy-2-phenylethyl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-(1,3-Phenylenedi-2,2-propanediyl)bis[3-(2-hydroxy-2-phenylethyl)urea] [ACD/IUPAC Name]
1,1'-(1,3-Phénylènedi-2,2-propanediyl)bis[3-(2-hydroxy-2-phényléthyl)urée] [French] [ACD/IUPAC Name]
1,1'-(1,3-Phenylenedipropane-2,2-diyl)bis[3-(2-hydroxy-2-phenylethyl)urea]
MFCD01652062
Urea, N,N''-[1,3-phenylenebis(1-methylethylidene)]bis[N'-(2-hydroxy-2-phenylethyl)- [ACD/Index Name]
1-(2-HO-2-PH-ET)-3-(1-(3-(1-(3-(2-HO-2-PH-ET)-UREIDO)-1-ME-ET)-PH)-1-ME-ET)-UREA
1-(2-Hydroxy-2-phenylethyl)-3-{2-[3-(2-{[(2-hydroxy-2-phenylethyl)carbamoyl]amino}propan-2-yl)phenyl]propan-2-yl}urea
305849-37-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 799.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 437.1±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 148.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.45
ACD/KOC (pH 5.5): 1246.68
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.45
ACD/KOC (pH 7.4): 1246.68
Polar Surface Area: 123 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 436.3±3.0 cm3

Click to predict properties on the Chemicalize site


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