ChemSpider 2D Image | 1-Imino-1H,1'H,3'H-spiro[naphthalene-2,2'-perimidin]-8-amine | C20H16N4

1-Imino-1H,1'H,3'H-spiro[naphthalene-2,2'-perimidin]-8-amine

  • Molecular FormulaC20H16N4
  • Average mass312.368 Da
  • Monoisotopic mass312.137512 Da
  • ChemSpider ID21157130

More details:

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

1-Imino-1H,1'H,3'H-spiro[naphthalene-2,2'-perimidin]-8-amine
spiro[naphthalene-2(1H),2'(3'H)-[1H]perimidin]-8-amine, 1-imino-
[851768-62-2] [RN]
1-imino-1',3'-dihydro-1H-spiro[naphthalene-2,2'-perimidin]-8-amine
1-IMINO-1',3'-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,2'-PERIMIDINE]-8-AMINE
1-imino-1',3'-dihydrospiro[naphthalene-2,2'-perimidin]-8-amine
1-IMINO-1',3'-DIHYDROSPIRO[NAPHTHALENE-2,2'-PERIMIDINE]-8-AMINE
2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine
2,3-Dihydro-2-spiro-7-[8-imino-7,8-dihydronaphthalen-1-amine]perimidine ,
851768-62-2 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 669.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.6±31.5 °C
Index of Refraction: 1.780
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.09
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 14.57
Polar Surface Area: 74 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 220.3±7.0 cm3

Click to predict properties on the Chemicalize site


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