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Search term: NYRGMMKLBLLPNM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1-Bis[2-(dimethylamino)ethyl]-3-isopropylurea | C12H28N4O

1,1-Bis[2-(dimethylamino)ethyl]-3-isopropylurea

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID32023265

More details:

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

1,1-Bis[2-(dimethylamino)ethyl]-3-isopropylharnstoff [German] [ACD/IUPAC Name]
1,1-Bis[2-(dimethylamino)ethyl]-3-isopropylurea [ACD/IUPAC Name]
1,1-Bis[2-(diméthylamino)éthyl]-3-isopropylurée [French] [ACD/IUPAC Name]
Urea, N,N-bis[2-(dimethylamino)ethyl]-N'-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.7±23.7 °C
Index of Refraction: 1.480
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 39 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site


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