ChemSpider 2D Image | 2-(5,5-Dimethylhexahydro-2-pyrimidinyl)-4-[(E)-phenyldiazenyl]phenol | C18H22N4O

2-(5,5-Dimethylhexahydro-2-pyrimidinyl)-4-[(E)-phenyldiazenyl]phenol

  • Molecular FormulaC18H22N4O
  • Average mass310.393 Da
  • Monoisotopic mass310.179352 Da
  • ChemSpider ID30655670

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(5,5-Dimethylhexahydro-2-pyrimidinyl)-4-[(E)-phenyldiazenyl]phenol [German] [ACD/IUPAC Name]
2-(5,5-Dimethylhexahydro-2-pyrimidinyl)-4-[(E)-phenyldiazenyl]phenol [ACD/IUPAC Name]
2-(5,5-Diméthylhexahydro-2-pyrimidinyl)-4-[(E)-phényldiazényl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-(hexahydro-5,5-dimethyl-2-pyrimidinyl)-4-[(E)-2-phenyldiazenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.6±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: 222.7±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 17.42
Polar Surface Area: 69 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 256.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement