ChemSpider 2D Image | 1-METHYL-3-(TETRAHYDRO-3-FURYLMETHYL)UREA | C7H14N2O2

1-METHYL-3-(TETRAHYDRO-3-FURYLMETHYL)UREA

  • Molecular FormulaC7H14N2O2
  • Average mass158.198 Da
  • Monoisotopic mass158.105530 Da
  • ChemSpider ID28552323

More details:

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

1-Methyl-3-(tetrahydro-3-furanylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-Methyl-3-(tetrahydro-3-furanylmethyl)urea [ACD/IUPAC Name]
1-Méthyl-3-(tétrahydro-3-furanylméthyl)urée [French] [ACD/IUPAC Name]
1-METHYL-3-(TETRAHYDRO-3-FURYLMETHYL)UREA
457614-34-5 [RN]
Urea, N-methyl-N'-[(tetrahydro-3-furanyl)methyl]- [ACD/Index Name]
1-methyl-3-(oxolan-3-ylmethyl)urea
Dinotefuran UF
Dinotefuran-urea
MFCD24390745
More...

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

88K895OL50 [DBID]
UNII:88K895OL50 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 347.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.8±20.4 °C
Index of Refraction: 1.467
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.00
Polar Surface Area: 50 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 148.6±3.0 cm3

Click to predict properties on the Chemicalize site


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