Found 5865 results

Search term: MF = 'C_{20}H_{31}N_{3}O'
ChemSpider 2D Image | SRI-011381 | C20H31N3O

SRI-011381

  • Molecular FormulaC20H31N3O
  • Average mass329.480 Da
  • Monoisotopic mass329.246704 Da
  • ChemSpider ID68055491

More details:

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

1629138-41-5 [RN]
1-Benzyl-3-cyclohexyl-1-(4-piperidinylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-Benzyl-3-cyclohexyl-1-(4-piperidinylmethyl)urea [ACD/IUPAC Name]
1-Benzyl-3-cyclohexyl-1-(4-pipéridinylméthyl)urée [French] [ACD/IUPAC Name]
1-benzyl-3-cyclohexyl-1-[(piperidin-4-yl)methyl]urea
SRI-011381
Urea, N'-cyclohexyl-N-(phenylmethyl)-N-(4-piperidinylmethyl)- [ACD/Index Name]
1-Benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea
BS-15576
MFCD01475985
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.6±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.0±24.3 °C
Index of Refraction: 1.569
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.60
Polar Surface Area: 44 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 301.5±5.0 cm3

Click to predict properties on the Chemicalize site


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