ChemSpider 2D Image | (1R)-1-(4-Isopropyl-2-furyl)-1-propanamine | C10H17NO

(1R)-1-(4-Isopropyl-2-furyl)-1-propanamine

  • Molecular FormulaC10H17NO
  • Average mass167.248 Da
  • Monoisotopic mass167.131012 Da
  • ChemSpider ID24211247

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4-Isopropyl-2-furyl)-1-propanamin [German] [ACD/IUPAC Name]
(1R)-1-(4-Isopropyl-2-furyl)-1-propanamine [ACD/IUPAC Name]
(1R)-1-(4-Isopropyl-2-furyl)-1-propanamine [French] [ACD/IUPAC Name]
(R)-1-(4-isopropylfuran-2-yl)propan-1-amine
2-Furanmethanamine, α-ethyl-4-(1-methylethyl)-, (αR)- [ACD/Index Name]
473733-02-7 [RN]
(1R)-1-(4-isopropyl-2-furyl)propan-1-amine
(1R)-1-(4-ISOPROPYLFURAN-2-YL)PROPAN-1-AMINE
(1R)-1-(4-propan-2-ylfuran-2-yl)propan-1-amine
(1R)-1-[4-(Propan-2-yl)furan-2-yl]propan-1-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 195.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.1±23.2 °C
Index of Refraction: 1.485
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.53
Polar Surface Area: 39 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 176.1±3.0 cm3

Click to predict properties on the Chemicalize site


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