Found 17 results

Search term: MF = 'C_{29}H_{38}N_{2}O_{9}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{2-[4-(2-hydroxyethyl)-4-methoxy-1-cyclohexen-1-yl]-5-methoxyphenyl}ethyl)[(2-nitrophenyl)sulfonyl]carbamate | C29H38N2O9S

2-Methyl-2-propanyl (2-{2-[4-(2-hydroxyethyl)-4-methoxy-1-cyclohexen-1-yl]-5-methoxyphenyl}ethyl)[(2-nitrophenyl)sulfonyl]carbamate

  • Molecular FormulaC29H38N2O9S
  • Average mass590.685 Da
  • Monoisotopic mass590.229797 Da
  • ChemSpider ID9867544

More details:

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

(2-{2-[4-(2-Hydroxyéthyl)-4-méthoxy-1-cyclohexén-1-yl]-5-méthoxyphényl}éthyl)[(2-nitrophényl)sulfonyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{2-[4-(2-hydroxyethyl)-4-methoxy-1-cyclohexen-1-yl]-5-methoxyphenyl}ethyl)[(2-nitrophenyl)sulfonyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{2-[4-(2-hydroxyethyl)-4-methoxy-1-cyclohexen-1-yl]-5-methoxyphenyl}ethyl)[(2-nitrophenyl)sulfonyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[4-(2-hydroxyethyl)-4-methoxy-1-cyclohexen-1-yl]-5-methoxyphenyl]ethyl]-N-[(2-nitrophenyl)sulfonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 715.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 386.6±35.7 °C
Index of Refraction: 1.599
Molar Refractivity: 153.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3104.33
ACD/KOC (pH 5.5): 10993.75
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3104.33
ACD/KOC (pH 7.4): 10993.75
Polar Surface Area: 157 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 449.2±5.0 cm3

Click to predict properties on the Chemicalize site


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