ChemSpider 2D Image | 4,6-Bis[(2,2,6,6-tetramethyl-4-piperidinyl)carbamoyl]isophthalic acid | C28H42N4O6

4,6-Bis[(2,2,6,6-tetramethyl-4-piperidinyl)carbamoyl]isophthalic acid

  • Molecular FormulaC28H42N4O6
  • Average mass530.656 Da
  • Monoisotopic mass530.310425 Da
  • ChemSpider ID3200753

More details:

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

1,3-Benzenedicarboxylic acid, 4,6-bis[[(2,2,6,6-tetramethyl-4-piperidinyl)amino]carbonyl]- [ACD/Index Name]
4,6-Bis[(2,2,6,6-tetramethyl-4-piperidinyl)carbamoyl]isophthalic acid [ACD/IUPAC Name]
4,6-Bis[(2,2,6,6-tetramethyl-4-piperidinyl)carbamoyl]isophthalsäure [German] [ACD/IUPAC Name]
Acide 4,6-bis[(2,2,6,6-tétraméthyl-4-pipéridinyl)carbamoyl]isophtalique [French] [ACD/IUPAC Name]
313659-38-0 [RN]
4,6-bis((2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl)isophthalic acid
4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]benzene-1,3-dicarboxylic acid
4,6-bis{[(2,2,6,6-tetramethyl-4-piperidinyl)amino]carbonyl}isophthalic acid
AC1N1HFF
AGN-PC-0L39IY
More...

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

AH-034/34968038 [DBID]
ZINC04256484 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 358.3±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 142.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 7.01
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 7.04
Polar Surface Area: 157 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 424.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement