ChemSpider 2D Image | (R)-dinotefuran | C7H14N4O3

(R)-dinotefuran

  • Molecular FormulaC7H14N4O3
  • Average mass202.211 Da
  • Monoisotopic mass202.106583 Da
  • ChemSpider ID32788415

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-dinotefuran
1-Methyl-2-nitro-3-[(3R)-tetrahydro-3-furanylmethyl]guanidin [German] [ACD/IUPAC Name]
1-Methyl-2-nitro-3-[(3R)-tetrahydro-3-furanylmethyl]guanidine [ACD/IUPAC Name]
1-Méthyl-2-nitro-3-[(3R)-tétrahydro-3-furanylméthyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-methyl-N''-nitro-N'-[[(3R)-tetrahydro-3-furanyl]methyl]- [ACD/Index Name]
(E)-N-METHYL-N`-NITRO-N``-[(3R)-OXOLAN-3-YLMETHYL]GUANIDINE
(E)-N-METHYL-N`-NITRO-N``-{[(3R)-OXOLAN-3-YL]METHYL}GUANIDINE
UNII-1W509710WF

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

Density: 1.4±0.1 g/cm3
Boiling Point: 334.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.1±25.7 °C
Index of Refraction: 1.596
Molar Refractivity: 48.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.83
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.83
Polar Surface Area: 91 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 141.9±7.0 cm3

Click to predict properties on the Chemicalize site


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