Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | N-[3-(Tetrahydro-2-furanylmethoxy)propyl]-N~2~-(tetrahydro-2H-pyran-4-yl)valinamide | C18H34N2O4

N-[3-(Tetrahydro-2-furanylmethoxy)propyl]-N2-(tetrahydro-2H-pyran-4-yl)valinamide

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID30239093

More details:

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

Butanamide, 3-methyl-N-[3-[(tetrahydro-2-furanyl)methoxy]propyl]-2-[(tetrahydro-2H-pyran-4-yl)amino]- [ACD/Index Name]
N-[3-(Tetrahydro-2-furanylmethoxy)propyl]-N2-(tetrahydro-2H-pyran-4-yl)valinamid [German] [ACD/IUPAC Name]
N-[3-(Tetrahydro-2-furanylmethoxy)propyl]-N2-(tetrahydro-2H-pyran-4-yl)valinamide [ACD/IUPAC Name]
N-[3-(Tétrahydro-2-furanylméthoxy)propyl]-N2-(tétrahydro-2H-pyran-4-yl)valinamide [French] [ACD/IUPAC Name]
3-METHYL-2-(OXAN-4-YLAMINO)-N-[3-(OXOLAN-2-YLMETHOXY)PROPYL]BUTANAMIDE
3-METHYL-2-[(OXAN-4-YL)AMINO]-N-{3-[(OXOLAN-2-YL)METHOXY]PROPYL}BUTANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.6±30.1 °C
Index of Refraction: 1.498
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 30.49
Polar Surface Area: 69 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 320.4±5.0 cm3

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