ChemSpider 2D Image | 2,2'-Methylenebis[3-(diisopropylamino)-1H-benzo[f]chromen-1-one] | C39H42N2O4

2,2'-Methylenebis[3-(diisopropylamino)-1H-benzo[f]chromen-1-one]

  • Molecular FormulaC39H42N2O4
  • Average mass602.762 Da
  • Monoisotopic mass602.314453 Da
  • ChemSpider ID29361429

More details:

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

1H-Naphtho[2,1-b]pyran-1-one, 2,2'-methylenebis[3-[bis(1-methylethyl)amino]- [ACD/Index Name]
2,2'-Methylenbis[3-(diisopropylamino)-1H-benzo[f]chromen-1-on] [German] [ACD/IUPAC Name]
2,2'-Methylenebis[3-(diisopropylamino)-1H-benzo[f]chromen-1-one] [ACD/IUPAC Name]
2,2'-Méthylènebis[3-(diisopropylamino)-1H-benzo[f]chromén-1-one] [French] [ACD/IUPAC Name]
52151-92-5 [RN]
Piperitol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 703.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.5±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 180.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 8.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1078266.88
ACD/LogD (pH 7.4): 8.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1107099.38
Polar Surface Area: 59 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 492.3±5.0 cm3

Click to predict properties on the Chemicalize site


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