ChemSpider 2D Image | 7-{[(2Z)-3-Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-2-naphthalenol | C16H22INO

7-{[(2Z)-3-Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-2-naphthalenol

  • Molecular FormulaC16H22INO
  • Average mass371.256 Da
  • Monoisotopic mass371.074585 Da
  • ChemSpider ID95656845

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenol, 5,6,7,8-tetrahydro-7-[[(2Z)-3-iodo-2-propen-1-yl]propylamino]- [ACD/Index Name]
7-{[(2Z)-3-Iod-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-2-naphthalinol [German] [ACD/IUPAC Name]
7-{[(2Z)-3-Iodo-2-propén-1-yl](propyl)amino}-5,6,7,8-tétrahydro-2-naphtalénol [French] [ACD/IUPAC Name]
7-{[(2Z)-3-Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-2-naphthalenol [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 445.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 222.9±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 19.06
ACD/KOC (pH 5.5): 79.43
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 783.69
ACD/KOC (pH 7.4): 3265.48
Polar Surface Area: 23 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 252.3±5.0 cm3

Click to predict properties on the Chemicalize site


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