Found 1565 results

Search term: MF = 'C_{31}H_{42}N_{4}O_{3}'
ChemSpider 2D Image | 4,4'-{[2-(3,4,5-Trimethoxyphenyl)dihydropyrimidine-1,3(2H,4H)-diyl]bis(methylene)}bis(N,N-dimethylaniline) | C31H42N4O3

4,4'-{[2-(3,4,5-Trimethoxyphenyl)dihydropyrimidine-1,3(2H,4H)-diyl]bis(methylene)}bis(N,N-dimethylaniline)

  • Molecular FormulaC31H42N4O3
  • Average mass518.690 Da
  • Monoisotopic mass518.325684 Da
  • ChemSpider ID2075517

More details:

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

4,4'-{[2-(3,4,5-Trimethoxyphenyl)dihydropyrimidin-1,3(2H,4H)-diyl]dimethylen}bis(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4'-{[2-(3,4,5-Trimethoxyphenyl)dihydropyrimidine-1,3(2H,4H)-diyl]bis(methylene)}bis(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4'-{[2-(3,4,5-Triméthoxyphényl)dihydropyrimidine-1,3(2H,4H)-diyl]diméthylène}bis(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-[[dihydro-2-(3,4,5-trimethoxyphenyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-dimethyl- [ACD/Index Name]
N1,N1-dimethyl-4-{[3-[4-(dimethylamino)benzyl]-2-(3,4,5-trimethoxyphenyl)hexahydropyrimidin-1-yl]methyl}aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 614.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 154.4±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 157.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 183.58
ACD/KOC (pH 5.5): 804.99
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1373.19
ACD/KOC (pH 7.4): 6021.48
Polar Surface Area: 41 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 457.4±3.0 cm3

Click to predict properties on the Chemicalize site


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